1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-methylphenyl)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-methylphenyl)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(o-tolyl)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-methylphenyl)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-methylphenyl)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(o-tolyl)ethanone Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C17H17NOS/c1-13-6-2-3-7-14(13)12-17(19)18-10-11-20-16-9-5-4-8-15(16)18/h2-9H,10-12H2,1H3