(2Z)-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-3-oxidanylidene-3-phenyl-propanenitrile

Systemtic Name: (2Z)-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: (2Z)-2-(4-methyl-3-phenyl-thiazol-2-ylidene)-3-oxo-3-phenyl-propanenitrile CAS Name: (2Z)-2-(4-methyl-3-phenyl-2-thiazolylidene)-3-oxo-3-phenylpropanenitrile IUPAC Name: (2Z)-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-3-oxo-3-phenylpropanenitrile Traditional Name: (2Z)-3-keto-2-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)-3-phenyl-propionitrile Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C#N)C(=O)C2=CC=CC=C2)N1C3=CC=CC=C3

Isomeric SMILES

CC1=CS/C(=C(/C#N)\C(=O)C2=CC=CC=C2)/N1C3=CC=CC=C3

InChI

InChI=1S/C19H14N2OS/c1-14-13-23-19(21(14)16-10-6-3-7-11-16)17(12-20)18(22)15-8-4-2-5-9-15/h2-11,13H,1H3/b19-17-