(4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-methoxyphenyl)sulfanyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-methoxyphenyl)sulfanyl-3-oxidanylidene-pentanenitrile Openeye Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-methoxyphenyl)sulfanyl-3-oxo-pentanenitrile CAS Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-methoxyphenyl)thio]-3-oxopentanenitrile IUPAC Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-methoxyphenyl)sulfanyl-3-oxopentanenitrile Traditional Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(4-methoxyphenyl)thio]valeronitrile Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)SC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)C(=C1NC2=CC=CC=C2N1)C#N)SC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O2S/c1-12(25-14-9-7-13(24-2)8-10-14)18(23)15(11-20)19-21-16-5-3-4-6-17(16)22-19/h3-10,12,21-22H,1-2H3/t12-/m1/s1