6-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(4-chlorophenyl)piperazino]sulfonyl-4H-1,4-benzothiazin-3-one Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C18H18ClN3O3S2/c19-13-1-3-14(4-2-13)21-7-9-22(10-8-21)27(24,25)15-5-6-17-16(11-15)20-18(23)12-26-17/h1-6,11H,7-10,12H2,(H,20,23)