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

Systemtic Name: 3-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-(diisopropylamino)-2-oxo-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[2-[di(propan-2-yl)amino]-2-oxoethyl]thio]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[di(propan-2-yl)amino]-2-oxoethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[[2-(diisopropylamino)-2-keto-ethyl]thio]-6-methyl-1,2,4-triazin-5-olate Formula: C12H19N4O2S- MolecularWeight: 283.36986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O2S/c1-7(2)16(8(3)4)10(17)6-19-12-13-11(18)9(5)14-15-12/h7-8H,6H2,1-5H3,(H,13,15,18)/p-1