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

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C18H12N2OS2 MolecularWeight: 336.43068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/SC2=S

InChI

InChI=1S/C18H12N2OS2/c21-17-16(10-12-11-19-15-9-5-4-8-14(12)15)23-18(22)20(17)13-6-2-1-3-7-13/h1-11,19H/b16-10-