1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]-2-phenoxy-ethanone CAS Name: 1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-phenoxyethanone IUPAC Name: 1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-phenoxyethanone Traditional Name: 1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]-2-phenoxy-ethanone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-15-8-5-6-11-17(15)20-19-21(12-7-13-24-19)18(22)14-23-16-9-3-2-4-10-16/h2-6,8-11H,7,12-14H2,1H3