6-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C20H18ClN3O3S/c21-15-4-1-13(2-5-15)19(26)23-7-9-24(10-8-23)20(27)14-3-6-17-16(11-14)22-18(25)12-28-17/h1-6,11H,7-10,12H2,(H,22,25)