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

Systemtic Name: 6-(4-methylpiperazin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-(4-methylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-[(4-methyl-1-piperazinyl)-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(4-methylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(4-methylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C14H17N3O2S/c1-16-4-6-17(7-5-16)14(19)10-2-3-12-11(8-10)15-13(18)9-20-12/h2-3,8H,4-7,9H2,1H3,(H,15,18)