2-[4-(4-chlorophenyl)piperazin-1-yl]-6-pyrrolidin-1-ylcarbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-6-pyrrolidin-1-ylcarbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-6-(pyrrolidine-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-6-[oxo(1-pyrrolidinyl)methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-6-(pyrrolidine-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 2-[4-(4-chlorophenyl)piperazino]-6-(pyrrolidine-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C23H25ClN4O2S MolecularWeight: 456.9882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)SC(C(=O)N3)N4CCN(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)SC(C(=O)N3)N4CCN(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H25ClN4O2S/c24-17-4-6-18(7-5-17)26-11-13-28(14-12-26)23-21(29)25-19-15-16(3-8-20(19)31-23)22(30)27-9-1-2-10-27/h3-8,15,23H,1-2,9-14H2,(H,25,29)