6-(4-ethanoylpiperazin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-(4-acetylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-[(4-acetyl-1-piperazinyl)-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(4-acetylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(4-acetylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C15H17N3O3S/c1-10(19)17-4-6-18(7-5-17)15(21)11-2-3-13-12(8-11)16-14(20)9-22-13/h2-3,8H,4-7,9H2,1H3,(H,16,20)