2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-methylquinolin-2-yl)sulfanyl-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-methylquinolin-2-yl)sulfanyl-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-methyl-2-quinolyl)sulfanyl]-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-methyl-2-quinolinyl)thio]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-methylquinolin-2-yl)sulfanyl-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(4-methyl-2-quinolyl)thio]butyronitrile Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C21H16N4OS/c1-13-10-20(23-16-7-3-2-6-14(13)16)27-12-19(26)15(11-22)21-24-17-8-4-5-9-18(17)25-21/h2-10,24-25H,12H2,1H3