4-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1,4-benzothiazin-3-one Openeye Name: 4-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxo-butyl]-1,4-benzothiazin-3-one CAS Name: 4-[4-[4-(2-chlorophenyl)-1-piperazinyl]-4-oxobutyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxobutyl]-1,4-benzothiazin-3-one Traditional Name: 4-[4-[4-(2-chlorophenyl)piperazino]-4-keto-butyl]-1,4-benzothiazin-3-one Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CCCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CCCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H24ClN3O2S/c23-17-6-1-2-7-18(17)24-12-14-25(15-13-24)21(27)10-5-11-26-19-8-3-4-9-20(19)29-16-22(26)28/h1-4,6-9H,5,10-16H2