6-(4-methylpiperazin-4-ium-1-yl)carbonyl-2-morpholin-4-ium-4-yl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(4-methylpiperazin-4-ium-1-yl)carbonyl-2-morpholin-4-ium-4-yl-4H-1,4-benzothiazin-3-one Openeye Name: 6-(4-methylpiperazin-4-ium-1-carbonyl)-2-morpholin-4-ium-4-yl-4H-1,4-benzothiazin-3-one CAS Name: 6-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]-2-(4-morpholin-4-iumyl)-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(4-methylpiperazin-4-ium-1-carbonyl)-2-morpholin-4-ium-4-yl-4H-1,4-benzothiazin-3-one Traditional Name: 6-(4-methylpiperazin-4-ium-1-carbonyl)-2-morpholin-4-ium-4-yl-4H-1,4-benzothiazin-3-one Formula: C18H26N4O3S+2 MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C2=CC3=C(C=C2)SC(C(=O)N3)[NH+]4CCOCC4

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)C2=CC3=C(C=C2)SC(C(=O)N3)[NH+]4CCOCC4

InChI

InChI=1S/C18H24N4O3S/c1-20-4-6-21(7-5-20)17(24)13-2-3-15-14(12-13)19-16(23)18(26-15)22-8-10-25-11-9-22/h2-3,12,18H,4-11H2,1H3,(H,19,23)/p+2