(2E)-4-(4-methoxyphenyl)sulfanyl-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-4-(4-methoxyphenyl)sulfanyl-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2E)-4-(4-methoxyphenyl)sulfanyl-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2E)-4-[(4-methoxyphenyl)thio]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2E)-4-(4-methoxyphenyl)sulfanyl-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2E)-3-keto-4-[(4-methoxyphenyl)thio]-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CSC3=CC=C(C=C3)OC

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)CSC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O2S/c1-22-17-6-4-3-5-16(17)21-19(22)15(11-20)18(23)12-25-14-9-7-13(24-2)8-10-14/h3-10,21H,12H2,1-2H3/b19-15+