5-chloro-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one

C11H5ClN2O2S2 — CID 1345055

IUPAC5-chloro-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one
SMILESO=C1N=c2ccc(Cl)cc2=C1c1sc(=S)[nH]c1O
InChIInChI=1S/C11H5ClN2O2S2/c12-4-1-2-6-5(3-4)7(9(15)13-6)8-10(16)14-11(17)18-8/h1-3,16H,(H,14,17)
InChIKeyZLHPVAQTWHFGIX-UHFFFAOYSA-N
MW296.76 g/mol
LogP1.52
Rot. Bonds1

About 5-chloro-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one

5-chloro-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one (PubChem CID 1345055) has the molecular formula C11H5ClN2O2S2 and a molecular weight of 296.76 g/mol. Its IUPAC name is 5-chloro-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one.

Molecular Properties

Compound Name5-chloro-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one
PubChem CID1345055
Molecular FormulaC11H5ClN2O2S2
Molecular Weight296.76 g/mol
Exact Mass295.95
IUPAC Name5-chloro-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one
SMILESO=C1N=c2ccc(Cl)cc2=C1c1sc(=S)[nH]c1O
InChIInChI=1S/C11H5ClN2O2S2/c12-4-1-2-6-5(3-4)7(9(15)13-6)8-10(16)14-11(17)18-8/h1-3,16H,(H,14,17)
InChIKeyZLHPVAQTWHFGIX-UHFFFAOYSA-N
XLogP1.52
TPSA65.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.76
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

(5Z)-5-(5-bromo-7-methyl-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
CID 1377592
(5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
CID 1268887
5-(2-Oxo-indolin-3-ylidene)-thiazolidine-2,4-dione
CID 1641795
5-Fluoro-3-(4-oxo-2-thioxo-thiazolidin-5-ylidene)-1,3-dihydro-indol-2-one
CID 1240986
7-methyl-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one
CID 1225114
(5E)-5-(2-hydroxy-3H-indol-3-ylidene)-2-thioxo-1,3-thiazolidin-4-one
CID 1269517
5-(5-Bromo-2-oxo-1,2-dihydro-indol-3-ylidene)-thiazolidine-2,4-dione
CID 1565894
7-ethyl-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one
CID 1202309
(5Z)-5-(6-chloro-7-methyl-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
CID 1219093
5-(5-fluoro-2-oxoindol-3-yl)-4-hydroxy-3H-1,3-thiazol-2-one
CID 135906479
(3Z)-3-(3-amino-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-5-fluoro-1,3-dihydro-2H-indol-2-one
CID 1328894
(3Z)-3-(4-hydroxy-2-oxo-1,3-thiazol-5(2H)-ylidene)-5-methyl-1,3-dihydro-2H-indol-2-one
CID 1383950

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one?
The IUPAC name of 5-chloro-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one (CID 1345055) is 5-chloro-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one.
What is the SMILES notation for 5-chloro-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one?
The canonical SMILES for 5-chloro-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one is O=C1N=c2ccc(Cl)cc2=C1c1sc(=S)[nH]c1O.
What is the InChIKey of 5-chloro-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one?
The InChIKey is ZLHPVAQTWHFGIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5ClN2O2S2/c12-4-1-2-6-5(3-4)7(9(15)13-6)8-10(16)14-11(17)18-8/h1-3,16H,(H,14,17).
What are the key properties of 5-chloro-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one?
5-chloro-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one has a molecular weight of 296.76 g/mol, XLogP of 1.52, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one is sourced from PubChem (CID 1345055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).