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

Systemtic Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-phenyl-ethanone Openeye Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-phenyl-ethanone CAS Name: 1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-2-phenylethanone IUPAC Name: 1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-2-phenylethanone Traditional Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-phenyl-ethanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-15-9-10-18(24-2)17(13-15)21-20-22(11-6-12-25-20)19(23)14-16-7-4-3-5-8-16/h3-5,7-10,13H,6,11-12,14H2,1-2H3