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

Systemtic Name: 6-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]sulfanyl-5-oxidanylidene-2H-1,2,4-triazin-3-olate Openeye Name: 6-[(1S)-2-amino-1-methyl-2-oxo-ethyl]sulfanyl-5-oxo-2H-1,2,4-triazin-3-olate CAS Name: 6-[[(2S)-1-amino-1-oxopropan-2-yl]thio]-5-oxo-2H-1,2,4-triazin-3-olate IUPAC Name: 6-[(2S)-1-amino-1-oxopropan-2-yl]sulfanyl-5-oxo-2H-1,2,4-triazin-3-olate Traditional Name: 6-[[(1S)-2-amino-2-keto-1-methyl-ethyl]thio]-5-keto-2H-1,2,4-triazin-3-olate Formula: C6H7N4O3S- MolecularWeight: 215.20978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NNC(=NC1=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C6H8N4O3S/c1-2(3(7)11)14-5-4(12)8-6(13)10-9-5/h2H,1H3,(H2,7,11)(H2,8,10,12,13)/p-1/t2-/m0/s1