6-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]sulfanyl-5-oxidanylidene-2H-1,2,4-triazin-3-olate

Systemtic Name: 6-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]sulfanyl-5-oxidanylidene-2H-1,2,4-triazin-3-olate Openeye Name: 6-[(1S)-2-ethoxy-1-methyl-2-oxo-ethyl]sulfanyl-5-oxo-2H-1,2,4-triazin-3-olate CAS Name: 6-[[(2S)-1-ethoxy-1-oxopropan-2-yl]thio]-5-oxo-2H-1,2,4-triazin-3-olate IUPAC Name: 6-[(2S)-1-ethoxy-1-oxopropan-2-yl]sulfanyl-5-oxo-2H-1,2,4-triazin-3-olate Traditional Name: 6-[[(1S)-2-ethoxy-2-keto-1-methyl-ethyl]thio]-5-keto-2H-1,2,4-triazin-3-olate Formula: C8H10N3O4S- MolecularWeight: 244.2477

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)SC1=NNC(=NC1=O)[O-]

Isomeric SMILES

CCOC(=O)[C@H](C)SC1=NNC(=NC1=O)[O-]

InChI

InChI=1S/C8H11N3O4S/c1-3-15-7(13)4(2)16-6-5(12)9-8(14)11-10-6/h4H,3H2,1-2H3,(H2,9,11,12,14)/p-1/t4-/m0/s1