(2E)-2-(1H-benzimidazol-2-yl)-2-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[4-oxo-3-(p-tolyl)thiazolidin-2-ylidene]acetonitrile CAS Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[3-(4-methylphenyl)-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[4-keto-3-(p-tolyl)thiazolidin-2-ylidene]acetonitrile Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC2=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)N\2C(=O)CS/C2=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H14N4OS/c1-12-6-8-13(9-7-12)23-17(24)11-25-19(23)14(10-20)18-21-15-4-2-3-5-16(15)22-18/h2-9H,11H2,1H3,(H,21,22)/b19-14+