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

Systemtic Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(diethylamino)ethanone Openeye Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(diethylamino)ethanone CAS Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(diethylamino)ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(diethylamino)ethanone Traditional Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(diethylamino)ethanone Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2OS/c1-3-22(4-2)14-20(24)23-13-19(15-9-11-16(21)12-10-15)25-18-8-6-5-7-17(18)23/h5-12,19H,3-4,13-14H2,1-2H3