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

Systemtic Name: [2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-phenyl-methanone Openeye Name: [2-(o-tolylimino)-1,3-thiazinan-3-yl]-phenyl-methanone CAS Name: [2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-phenylmethanone IUPAC Name: [2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-phenylmethanone Traditional Name: [2-(o-tolylimino)-1,3-thiazinan-3-yl]-phenyl-methanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-14-8-5-6-11-16(14)19-18-20(12-7-13-22-18)17(21)15-9-3-2-4-10-15/h2-6,8-11H,7,12-13H2,1H3