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

Systemtic Name: 2-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[2-[4-(2-chlorophenyl)piperazino]-2-keto-ethyl]-4H-1,4-benzothiazin-3-one Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20ClN3O2S/c21-14-5-1-3-7-16(14)23-9-11-24(12-10-23)19(25)13-18-20(26)22-15-6-2-4-8-17(15)27-18/h1-8,18H,9-13H2,(H,22,26)