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

Systemtic Name: 6-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(4-methylpiperazino)sulfonylpiperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C18H25N5O4S2 MolecularWeight: 439.5522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C18H25N5O4S2/c1-20-4-8-22(9-5-20)29(26,27)23-10-6-21(7-11-23)18(25)14-2-3-16-15(12-14)19-17(24)13-28-16/h2-3,12H,4-11,13H2,1H3,(H,19,24)