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

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(3-ethanoylphenyl)amino]ethanone Openeye Name: 2-(3-acetylanilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-(3-acetylanilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-(3-acetylanilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-(3-acetylanilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2S/c1-13(21)14-5-4-6-15(11-14)19-12-18(22)20-9-10-23-17-8-3-2-7-16(17)20/h2-8,11,19H,9-10,12H2,1H3