6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-5-oxidanylidene-2H-1,2,4-triazin-3-olate

Systemtic Name: 6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-5-oxidanylidene-2H-1,2,4-triazin-3-olate Openeye Name: 6-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-5-oxo-2H-1,2,4-triazin-3-olate CAS Name: 6-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-5-oxo-2H-1,2,4-triazin-3-olate IUPAC Name: 6-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-5-oxo-2H-1,2,4-triazin-3-olate Traditional Name: 5-keto-6-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-2H-1,2,4-triazin-3-olate Formula: C12H10N3O4S- MolecularWeight: 292.2905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NNC(=NC2=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NNC(=NC2=O)[O-]

InChI

InChI=1S/C12H11N3O4S/c1-19-8-4-2-7(3-5-8)9(16)6-20-11-10(17)13-12(18)15-14-11/h2-5H,6H2,1H3,(H2,13,15,17,18)/p-1