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

Systemtic Name: (5Z)-3-[(2-chlorophenyl)methyl]-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-[(2-chlorophenyl)methyl]-5-(1H-indol-3-ylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-[(2-chlorophenyl)methyl]-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-[(2-chlorophenyl)methyl]-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(2-chlorobenzyl)-5-(1H-indol-3-ylmethylene)-2-thioxo-thiazolidin-4-one Formula: C19H13ClN2OS2 MolecularWeight: 384.90232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/SC2=S)Cl

InChI

InChI=1S/C19H13ClN2OS2/c20-15-7-3-1-5-12(15)11-22-18(23)17(25-19(22)24)9-13-10-21-16-8-4-2-6-14(13)16/h1-10,21H,11H2/b17-9-