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

Systemtic Name: 3-(4-hydroxyphenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-hydroxyphenyl)-5-(1H-indol-3-ylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-hydroxyphenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-hydroxyphenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-hydroxyphenyl)-5-(1H-indol-3-ylmethylene)-2-thioxo-thiazolidin-4-one Formula: C18H12N2O2S2 MolecularWeight: 352.43008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O2S2/c21-13-7-5-12(6-8-13)20-17(22)16(24-18(20)23)9-11-10-19-15-4-2-1-3-14(11)15/h1-10,19,21H