6-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazin-5-olate

Systemtic Name: 6-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazin-5-olate Openeye Name: 6-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]sulfanyl-1,2,4-triazin-5-olate CAS Name: 6-methyl-3-[[2-(4-methyl-1-piperazinyl)-2-oxoethyl]thio]-1,2,4-triazin-5-olate IUPAC Name: 6-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]sulfanyl-1,2,4-triazin-5-olate Traditional Name: 3-[[2-keto-2-(4-methylpiperazino)ethyl]thio]-6-methyl-1,2,4-triazin-5-olate Formula: C11H16N5O2S- MolecularWeight: 282.34204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)SCC(=O)N2CCN(CC2)C)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)SCC(=O)N2CCN(CC2)C)[O-]

InChI

InChI=1S/C11H17N5O2S/c1-8-10(18)12-11(14-13-8)19-7-9(17)16-5-3-15(2)4-6-16/h3-7H2,1-2H3,(H,12,14,18)/p-1