2-(2-methylphenyl)-3-(phenylmethyl)-1,3-thiazinan-4-one

Systemtic Name: 2-(2-methylphenyl)-3-(phenylmethyl)-1,3-thiazinan-4-one Openeye Name: 3-benzyl-2-(o-tolyl)-1,3-thiazinan-4-one CAS Name: 2-(2-methylphenyl)-3-(phenylmethyl)-1,3-thiazinan-4-one IUPAC Name: 3-benzyl-2-(2-methylphenyl)-1,3-thiazinan-4-one Traditional Name: 3-benzyl-2-(o-tolyl)-1,3-thiazinan-4-one Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2N(C(=O)CCS2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2N(C(=O)CCS2)CC3=CC=CC=C3

InChI

InChI=1S/C18H19NOS/c1-14-7-5-6-10-16(14)18-19(17(20)11-12-21-18)13-15-8-3-2-4-9-15/h2-10,18H,11-13H2,1H3