(5E)-3-(4-methylphenyl)-5-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(4-methylphenyl)-5-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(4-methyl-3-phenyl-thiazol-2-ylidene)-3-(p-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(4-methylphenyl)-5-(4-methyl-3-phenyl-2-thiazolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(4-methylphenyl)-5-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)-3-(p-tolyl)-2-thioxo-thiazolidin-4-one Formula: C20H16N2OS3 MolecularWeight: 396.54884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C3N(C(=CS3)C)C4=CC=CC=C4)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\3/N(C(=CS3)C)C4=CC=CC=C4)/SC2=S

InChI

InChI=1S/C20H16N2OS3/c1-13-8-10-16(11-9-13)22-18(23)17(26-20(22)24)19-21(14(2)12-25-19)15-6-4-3-5-7-15/h3-12H,1-2H3/b19-17+