1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(methylamino)ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(methylamino)ethanone Openeye Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(methylamino)ethanone CAS Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(methylamino)ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(methylamino)ethanone Traditional Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(methylamino)ethanone Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N1CC(SC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNCC(=O)N1CC(SC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2OS/c1-19-10-17(21)20-11-16(12-6-8-13(18)9-7-12)22-15-5-3-2-4-14(15)20/h2-9,16,19H,10-11H2,1H3