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

C13H10N2O2S2 — CID 1360365

IUPAC5-ethyl-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one
SMILESCCc1ccc2c(c1)=C(c1sc(=S)[nH]c1O)C(=O)N=2
InChIInChI=1S/C13H10N2O2S2/c1-2-6-3-4-8-7(5-6)9(11(16)14-8)10-12(17)15-13(18)19-10/h3-5,17H,2H2,1H3,(H,15,18)
InChIKeySXAXCGDYTMQBOP-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.43
Rot. Bonds2

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

5-ethyl-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one (PubChem CID 1360365) has the molecular formula C13H10N2O2S2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 5-ethyl-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one.

Molecular Properties

Compound Name5-ethyl-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one
PubChem CID1360365
Molecular FormulaC13H10N2O2S2
Molecular Weight290.37 g/mol
Exact Mass290.02
IUPAC Name5-ethyl-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one
SMILESCCc1ccc2c(c1)=C(c1sc(=S)[nH]c1O)C(=O)N=2
InChIInChI=1S/C13H10N2O2S2/c1-2-6-3-4-8-7(5-6)9(11(16)14-8)10-12(17)15-13(18)19-10/h3-5,17H,2H2,1H3,(H,15,18)
InChIKeySXAXCGDYTMQBOP-UHFFFAOYSA-N
XLogP1.43
TPSA65.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.43
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
ClpB-IN-1
CID 1370080
(3Z)-3-(3-Isobutyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one
CID 1524007
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
(5Z)-5-(5-methoxy-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
CID 1238707

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one?
The IUPAC name of 5-ethyl-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one (CID 1360365) is 5-ethyl-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one.
What is the SMILES notation for 5-ethyl-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one?
The canonical SMILES for 5-ethyl-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one is CCc1ccc2c(c1)=C(c1sc(=S)[nH]c1O)C(=O)N=2.
What is the InChIKey of 5-ethyl-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one?
The InChIKey is SXAXCGDYTMQBOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O2S2/c1-2-6-3-4-8-7(5-6)9(11(16)14-8)10-12(17)15-13(18)19-10/h3-5,17H,2H2,1H3,(H,15,18).
What are the key properties of 5-ethyl-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one?
5-ethyl-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one has a molecular weight of 290.37 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)indol-2-one is sourced from PubChem (CID 1360365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).