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

Systemtic Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(ethylamino)ethanone Openeye Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(ethylamino)ethanone CAS Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(ethylamino)ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(ethylamino)ethanone Traditional Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(ethylamino)ethanone Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2OS/c1-2-20-11-18(22)21-12-17(13-7-9-14(19)10-8-13)23-16-6-4-3-5-15(16)21/h3-10,17,20H,2,11-12H2,1H3