3-azanyl-6-(4-methylpiperazin-4-ium-1-yl)-1,2,5-thiadiazin-4-one

Systemtic Name: 3-azanyl-6-(4-methylpiperazin-4-ium-1-yl)-1,2,5-thiadiazin-4-one Openeye Name: 3-amino-6-(4-methylpiperazin-4-ium-1-yl)-1,2,5-thiadiazin-4-one CAS Name: 3-amino-6-(4-methyl-1-piperazin-4-iumyl)-1,2,5-thiadiazin-4-one IUPAC Name: 3-amino-6-(4-methylpiperazin-4-ium-1-yl)-1,2,5-thiadiazin-4-one Traditional Name: 3-amino-6-(4-methylpiperazin-4-ium-1-yl)-1,2,5-thiadiazin-4-one Formula: C8H14N5OS+ MolecularWeight: 228.29466

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=NC(=O)C(=NS2)N

Isomeric SMILES

C[NH+]1CCN(CC1)C2=NC(=O)C(=NS2)N

InChI

InChI=1S/C8H13N5OS/c1-12-2-4-13(5-3-12)8-10-7(14)6(9)11-15-8/h2-5H2,1H3,(H2,9,11)/p+1