(5Z)-5-[(2-chlorophenyl)methylidene]-3-(3-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(2-chlorophenyl)methylidene]-3-(3-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(2-chlorophenyl)methylene]-3-(3-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(2-chlorophenyl)methylidene]-3-(3-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(2-chlorophenyl)methylidene]-3-(3-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(2-chlorobenzylidene)-3-(3-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C17H12ClNO2S2 MolecularWeight: 361.86568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)/C(=C/C3=CC=CC=C3Cl)/SC2=S

InChI

InChI=1S/C17H12ClNO2S2/c1-21-13-7-4-6-12(10-13)19-16(20)15(23-17(19)22)9-11-5-2-3-8-14(11)18/h2-10H,1H3/b15-9-