5-chloro-3-(3-ethyl-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl)-7-methylindol-2-one

C14H11ClN2O2S2 — CID 137109015

IUPAC5-chloro-3-(3-ethyl-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl)-7-methylindol-2-one
SMILESCCn1c(O)c(C2=c3cc(Cl)cc(C)c3=NC2=O)sc1=S
InChIInChI=1S/C14H11ClN2O2S2/c1-3-17-13(19)11(21-14(17)20)9-8-5-7(15)4-6(2)10(8)16-12(9)18/h4-5,19H,3H2,1-2H3
InChIKeyFWVVIWLHIBYFKO-UHFFFAOYSA-N
MW338.84 g/mol
LogP2.33
Rot. Bonds2

About 5-chloro-3-(3-ethyl-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl)-7-methylindol-2-one

5-chloro-3-(3-ethyl-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl)-7-methylindol-2-one (PubChem CID 137109015) has the molecular formula C14H11ClN2O2S2 and a molecular weight of 338.84 g/mol. Its IUPAC name is 5-chloro-3-(3-ethyl-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl)-7-methylindol-2-one.

Molecular Properties

Compound Name5-chloro-3-(3-ethyl-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl)-7-methylindol-2-one
PubChem CID137109015
Molecular FormulaC14H11ClN2O2S2
Molecular Weight338.84 g/mol
Exact Mass338.00
IUPAC Name5-chloro-3-(3-ethyl-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl)-7-methylindol-2-one
SMILESCCn1c(O)c(C2=c3cc(Cl)cc(C)c3=NC2=O)sc1=S
InChIInChI=1S/C14H11ClN2O2S2/c1-3-17-13(19)11(21-14(17)20)9-8-5-7(15)4-6(2)10(8)16-12(9)18/h4-5,19H,3H2,1-2H3
InChIKeyFWVVIWLHIBYFKO-UHFFFAOYSA-N
XLogP2.33
TPSA54.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.84
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-(3-ethyl-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl)-7-methylindol-2-one?
The IUPAC name of 5-chloro-3-(3-ethyl-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl)-7-methylindol-2-one (CID 137109015) is 5-chloro-3-(3-ethyl-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl)-7-methylindol-2-one.
What is the SMILES notation for 5-chloro-3-(3-ethyl-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl)-7-methylindol-2-one?
The canonical SMILES for 5-chloro-3-(3-ethyl-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl)-7-methylindol-2-one is CCn1c(O)c(C2=c3cc(Cl)cc(C)c3=NC2=O)sc1=S.
What is the InChIKey of 5-chloro-3-(3-ethyl-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl)-7-methylindol-2-one?
The InChIKey is FWVVIWLHIBYFKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O2S2/c1-3-17-13(19)11(21-14(17)20)9-8-5-7(15)4-6(2)10(8)16-12(9)18/h4-5,19H,3H2,1-2H3.
What are the key properties of 5-chloro-3-(3-ethyl-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl)-7-methylindol-2-one?
5-chloro-3-(3-ethyl-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl)-7-methylindol-2-one has a molecular weight of 338.84 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-(3-ethyl-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl)-7-methylindol-2-one is sourced from PubChem (CID 137109015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).