1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-propan-1-one Openeye Name: 1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]-3-phenyl-propan-1-one CAS Name: 1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-1-propanone IUPAC Name: 1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-3-phenylpropan-1-one Traditional Name: 1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]-3-phenyl-propan-1-one Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2OS/c1-16-8-5-6-11-18(16)21-20-22(14-7-15-24-20)19(23)13-12-17-9-3-2-4-10-17/h2-6,8-11H,7,12-15H2,1H3