4-[[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]benzonitrile CAS Name: 4-[[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]benzonitrile IUPAC Name: 4-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinane-3-carbonyl]benzonitrile Traditional Name: 4-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]benzonitrile Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O2S/c1-14-4-9-18(25-2)17(12-14)22-20-23(10-3-11-26-20)19(24)16-7-5-15(13-21)6-8-16/h4-9,12H,3,10-11H2,1-2H3