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

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C20H22ClN3OS/c21-16-5-7-17(8-6-16)22-9-11-23(12-10-22)20(25)15-24-13-14-26-19-4-2-1-3-18(19)24/h1-8H,9-15H2