2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)ethanamide

Systemtic Name: 2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)ethanamide Openeye Name: 2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide CAS Name: 2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylthio)acetamide IUPAC Name: 2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide Traditional Name: 2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylthio)acetamide Formula: C7H7N5OS MolecularWeight: 209.22838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=NN=C2SCC(=O)N)N=C1

Isomeric SMILES

C1=CN2C(=NN=C2SCC(=O)N)N=C1

InChI

InChI=1S/C7H7N5OS/c8-5(13)4-14-7-11-10-6-9-2-1-3-12(6)7/h1-3H,4H2,(H2,8,13)