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

Systemtic Name: 6-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-(4-benzoylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-[(4-benzoyl-1-piperazinyl)-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(4-benzoylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(4-benzoylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c24-18-13-27-17-7-6-15(12-16(17)21-18)20(26)23-10-8-22(9-11-23)19(25)14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,21,24)