1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[methyl(phenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[methyl(phenyl)amino]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(N-methylanilino)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(N-methylanilino)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(N-methylanilino)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(N-methylanilino)ethanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCSC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCSC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2OS/c1-18(14-7-3-2-4-8-14)13-17(20)19-11-12-21-16-10-6-5-9-15(16)19/h2-10H,11-13H2,1H3