(2Z)-N-(3-chloranyl-4-methyl-phenyl)-2-cyano-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(3-chloranyl-4-methyl-phenyl)-2-cyano-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(3-chloro-4-methyl-phenyl)-2-cyano-2-(4-oxo-3-phenyl-thiazolidin-2-ylidene)acetamide CAS Name: (2Z)-N-(3-chloro-4-methylphenyl)-2-cyano-2-(4-oxo-3-phenyl-2-thiazolidinylidene)acetamide IUPAC Name: (2Z)-N-(3-chloro-4-methylphenyl)-2-cyano-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)acetamide Traditional Name: (2Z)-N-(3-chloro-4-methyl-phenyl)-2-cyano-2-(4-keto-3-phenyl-thiazolidin-2-ylidene)acetamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=C2N(C(=O)CS2)C3=CC=CC=C3)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C\2/N(C(=O)CS2)C3=CC=CC=C3)/C#N)Cl

InChI

InChI=1S/C19H14ClN3O2S/c1-12-7-8-13(9-16(12)20)22-18(25)15(10-21)19-23(17(24)11-26-19)14-5-3-2-4-6-14/h2-9H,11H2,1H3,(H,22,25)/b19-15-