6-[4-(2-methylpropanoyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[4-(2-methylpropanoyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(2-methylpropanoyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(2-methylpropanoyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-(4-isobutyrylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-11(2)16(22)19-5-7-20(8-6-19)17(23)12-3-4-14-13(9-12)18-15(21)10-24-14/h3-4,9,11H,5-8,10H2,1-2H3,(H,18,21)