(2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-naphthalen-2-ylsulfanyl-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-naphthalen-2-ylsulfanyl-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(2-naphthylsulfanyl)-3-oxo-butanenitrile CAS Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(2-naphthalenylthio)-3-oxobutanenitrile IUPAC Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-naphthalen-2-ylsulfanyl-3-oxobutanenitrile Traditional Name: (2E)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(2-naphthylthio)butyronitrile Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CSC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)CSC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17N3OS/c1-25-20-9-5-4-8-19(20)24-22(25)18(13-23)21(26)14-27-17-11-10-15-6-2-3-7-16(15)12-17/h2-12,24H,14H2,1H3/b22-18+