3-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazinan-4-one

Systemtic Name: 3-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazinan-4-one Openeye Name: 3-(p-tolyl)-2-(3-pyridyl)-1,3-thiazinan-4-one CAS Name: 3-(4-methylphenyl)-2-(3-pyridinyl)-1,3-thiazinan-4-one IUPAC Name: 3-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazinan-4-one Traditional Name: 3-(p-tolyl)-2-(3-pyridyl)-1,3-thiazinan-4-one Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(SCCC2=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(SCCC2=O)C3=CN=CC=C3

InChI

InChI=1S/C16H16N2OS/c1-12-4-6-14(7-5-12)18-15(19)8-10-20-16(18)13-3-2-9-17-11-13/h2-7,9,11,16H,8,10H2,1H3