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

Systemtic Name: 6-[(2S)-1-(3-methylbutoxy)-1-oxidanylidene-propan-2-yl]sulfanyl-5-oxidanylidene-2H-1,2,4-triazin-3-olate Openeye Name: 6-[(1S)-2-isopentyloxy-1-methyl-2-oxo-ethyl]sulfanyl-5-oxo-2H-1,2,4-triazin-3-olate CAS Name: 6-[[(2S)-1-(3-methylbutoxy)-1-oxopropan-2-yl]thio]-5-oxo-2H-1,2,4-triazin-3-olate IUPAC Name: 6-[(2S)-1-(3-methylbutoxy)-1-oxopropan-2-yl]sulfanyl-5-oxo-2H-1,2,4-triazin-3-olate Traditional Name: 6-[[(1S)-2-isoamoxy-2-keto-1-methyl-ethyl]thio]-5-keto-2H-1,2,4-triazin-3-olate Formula: C11H16N3O4S- MolecularWeight: 286.32744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O4S/c1-6(2)4-5-18-10(16)7(3)19-9-8(15)12-11(17)14-13-9/h6-7H,4-5H2,1-3H3,(H2,12,14,15,17)/p-1/t7-/m0/s1