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

Systemtic Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2S/c20-14-2-1-3-15(11-14)22-6-8-23(9-7-22)19(25)13-4-5-17-16(10-13)21-18(24)12-26-17/h1-5,10-11H,6-9,12H2,(H,21,24)