5-azanyl-3-prop-2-ynylsulfanyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate

Systemtic Name: 5-azanyl-3-prop-2-ynylsulfanyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate Openeye Name: 5-amino-3-prop-2-ynylsulfanyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate CAS Name: 5-amino-3-(prop-2-ynylthio)-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate IUPAC Name: 5-amino-3-prop-2-ynylsulfanyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate Traditional Name: 5-amino-3-(propargylthio)-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate Formula: C8H6N5OS- MolecularWeight: 220.23114

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Descriptors Computed from Structure

Canonical SMILES:

C#CCSC1=NN=C2N1C(=CC(=N2)[O-])N

Isomeric SMILES

C#CCSC1=NN=C2N1C(=CC(=N2)[O-])N

InChI

InChI=1S/C8H7N5OS/c1-2-3-15-8-12-11-7-10-6(14)4-5(9)13(7)8/h1,4H,3,9H2,(H,10,11,14)/p-1