6-[[(2S)-1-butoxy-1-oxidanylidene-propan-2-yl]amino]-3-sulfanylidene-2H-1,2,4-triazin-5-olate

Systemtic Name: 6-[[(2S)-1-butoxy-1-oxidanylidene-propan-2-yl]amino]-3-sulfanylidene-2H-1,2,4-triazin-5-olate Openeye Name: 6-[[(1S)-2-butoxy-1-methyl-2-oxo-ethyl]amino]-3-thioxo-2H-1,2,4-triazin-5-olate CAS Name: 6-[[(2S)-1-butoxy-1-oxopropan-2-yl]amino]-3-sulfanylidene-2H-1,2,4-triazin-5-olate IUPAC Name: 6-[[(2S)-1-butoxy-1-oxopropan-2-yl]amino]-3-sulfanylidene-2H-1,2,4-triazin-5-olate Traditional Name: 6-[[(1S)-2-butoxy-2-keto-1-methyl-ethyl]amino]-3-thioxo-2H-1,2,4-triazin-5-olate Formula: C10H15N4O3S- MolecularWeight: 271.3161

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C(C)NC1=NNC(=S)N=C1[O-]

Isomeric SMILES

CCCCOC(=O)[C@H](C)NC1=NNC(=S)N=C1[O-]

InChI

InChI=1S/C10H16N4O3S/c1-3-4-5-17-9(16)6(2)11-7-8(15)12-10(18)14-13-7/h6H,3-5H2,1-2H3,(H,11,13)(H2,12,14,15,18)/p-1/t6-/m0/s1