(2Z)-2-cyano-2-(5-methyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name: (2Z)-2-cyano-2-(5-methyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide Openeye Name: (2Z)-2-cyano-2-(5-methyl-4-oxo-3-phenyl-thiazolidin-2-ylidene)acetamide CAS Name: (2Z)-2-cyano-2-(5-methyl-4-oxo-3-phenyl-2-thiazolidinylidene)acetamide IUPAC Name: (2Z)-2-cyano-2-(5-methyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)acetamide Traditional Name: (2Z)-2-cyano-2-(4-keto-5-methyl-3-phenyl-thiazolidin-2-ylidene)acetamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=C(C#N)C(=O)N)S1)C2=CC=CC=C2

Isomeric SMILES

CC1C(=O)N(/C(=C(\C#N)/C(=O)N)/S1)C2=CC=CC=C2

InChI

InChI=1S/C13H11N3O2S/c1-8-12(18)16(9-5-3-2-4-6-9)13(19-8)10(7-14)11(15)17/h2-6,8H,1H3,(H2,15,17)/b13-10-