methyl 4-[(Z)-[2-(dicyanomethylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[(Z)-[2-(dicyanomethylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[2-(dicyanomethylene)-4-oxo-3-phenyl-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[2-(dicyanomethylidene)-4-oxo-3-phenyl-5-thiazolidinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[2-(dicyanomethylidene)-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[2-(dicyanomethylene)-4-keto-3-phenyl-thiazolidin-5-ylidene]methyl]benzoic acid methyl ester Formula: C21H13N3O3S MolecularWeight: 387.41122

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C#N)S2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=C(C#N)C#N)S2)C3=CC=CC=C3

InChI

InChI=1S/C21H13N3O3S/c1-27-21(26)15-9-7-14(8-10-15)11-18-19(25)24(17-5-3-2-4-6-17)20(28-18)16(12-22)13-23/h2-11H,1H3/b18-11-