(5Z)-3-[2-(4-hydroxyphenyl)ethyl]-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-[2-(4-hydroxyphenyl)ethyl]-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-[2-(4-hydroxyphenyl)ethyl]-5-(1H-indol-3-ylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-[2-(4-hydroxyphenyl)ethyl]-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-[2-(4-hydroxyphenyl)ethyl]-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-[2-(4-hydroxyphenyl)ethyl]-5-(1H-indol-3-ylmethylene)-2-thioxo-thiazolidin-4-one Formula: C20H16N2O2S2 MolecularWeight: 380.48324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)CCC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)N(C(=S)S3)CCC4=CC=C(C=C4)O

InChI

InChI=1S/C20H16N2O2S2/c23-15-7-5-13(6-8-15)9-10-22-19(24)18(26-20(22)25)11-14-12-21-17-4-2-1-3-16(14)17/h1-8,11-12,21,23H,9-10H2/b18-11-