1-(3,6-dimethyl-1-oxidanylidene-3,6-dihydro-1,2-thiazin-2-yl)-2-phenyl-ethanone

Systemtic Name: 1-(3,6-dimethyl-1-oxidanylidene-3,6-dihydro-1,2-thiazin-2-yl)-2-phenyl-ethanone Openeye Name: 1-(3,6-dimethyl-1-oxo-3,6-dihydrothiazin-2-yl)-2-phenyl-ethanone CAS Name: 1-(3,6-dimethyl-1-oxo-3,6-dihydrothiazin-2-yl)-2-phenylethanone IUPAC Name: 1-(3,6-dimethyl-1-oxo-3,6-dihydrothiazin-2-yl)-2-phenylethanone Traditional Name: 1-(1-keto-3,6-dimethyl-3,6-dihydrothiazin-2-yl)-2-phenyl-ethanone Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(S(=O)N1C(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1C=CC(S(=O)N1C(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C14H17NO2S/c1-11-8-9-12(2)18(17)15(11)14(16)10-13-6-4-3-5-7-13/h3-9,11-12H,10H2,1-2H3