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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-14-7-8-18(25-2)17(11-14)22-20-23(9-4-10-26-20)19(24)16-6-3-5-15(12-16)13-21/h3,5-8,11-12H,4,9-10H2,1-2H3