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

Systemtic Name: 6-[(2S)-1-(2-ethoxyethoxy)-1-oxidanylidene-propan-2-yl]sulfanyl-5-oxidanylidene-2H-1,2,4-triazin-3-olate Openeye Name: 6-[(1S)-2-(2-ethoxyethoxy)-1-methyl-2-oxo-ethyl]sulfanyl-5-oxo-2H-1,2,4-triazin-3-olate CAS Name: 6-[[(2S)-1-(2-ethoxyethoxy)-1-oxopropan-2-yl]thio]-5-oxo-2H-1,2,4-triazin-3-olate IUPAC Name: 6-[(2S)-1-(2-ethoxyethoxy)-1-oxopropan-2-yl]sulfanyl-5-oxo-2H-1,2,4-triazin-3-olate Traditional Name: 6-[[(1S)-2-(2-ethoxyethoxy)-2-keto-1-methyl-ethyl]thio]-5-keto-2H-1,2,4-triazin-3-olate Formula: C10H14N3O5S- MolecularWeight: 288.30026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O5S/c1-3-17-4-5-18-9(15)6(2)19-8-7(14)11-10(16)13-12-8/h6H,3-5H2,1-2H3,(H2,11,13,14,16)/p-1/t6-/m0/s1