3-[[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenecarbonitrile Openeye Name: 3-[2-(o-tolylimino)-1,3-thiazinane-3-carbonyl]benzonitrile CAS Name: 3-[[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]benzonitrile IUPAC Name: 3-[2-(2-methylphenyl)imino-1,3-thiazinane-3-carbonyl]benzonitrile Traditional Name: 3-[2-(o-tolylimino)-1,3-thiazinane-3-carbonyl]benzonitrile Formula: C19H17N3OS MolecularWeight: 335.42278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H17N3OS/c1-14-6-2-3-9-17(14)21-19-22(10-5-11-24-19)18(23)16-8-4-7-15(12-16)13-20/h2-4,6-9,12H,5,10-11H2,1H3