5-propyl-3-sulfanidyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate

Systemtic Name: 5-propyl-3-sulfanidyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate Openeye Name: 5-propyl-3-sulfido-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate CAS Name: 5-propyl-3-sulfido-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate IUPAC Name: 5-propyl-3-sulfido-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate Traditional Name: 5-propyl-3-sulfido-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate Formula: C8H8N4OS-2 MolecularWeight: 208.24032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=NN=C(N12)[S-])[O-]

Isomeric SMILES

CCCC1=CC(=NC2=NN=C(N12)[S-])[O-]

InChI

InChI=1S/C8H10N4OS/c1-2-3-5-4-6(13)9-7-10-11-8(14)12(5)7/h4H,2-3H2,1H3,(H,11,14)(H,9,10,13)/p-2