(4,5-dimethyl-1-oxidanylidene-3,6-dihydro-1,2-thiazin-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (4,5-dimethyl-1-oxidanylidene-3,6-dihydro-1,2-thiazin-2-yl)-(4-methylphenyl)methanone Openeye Name: (4,5-dimethyl-1-oxo-3,6-dihydrothiazin-2-yl)-(p-tolyl)methanone CAS Name: (4,5-dimethyl-1-oxo-3,6-dihydrothiazin-2-yl)-(4-methylphenyl)methanone IUPAC Name: (4,5-dimethyl-1-oxo-3,6-dihydrothiazin-2-yl)-(4-methylphenyl)methanone Traditional Name: (1-keto-4,5-dimethyl-3,6-dihydrothiazin-2-yl)-(p-tolyl)methanone Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=O)N(C1)C(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CC1=C(CS(=O)N(C1)C(=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C14H17NO2S/c1-10-4-6-13(7-5-10)14(16)15-8-11(2)12(3)9-18(15)17/h4-7H,8-9H2,1-3H3