2-(1H-1,2,4-triazol-5-ylsulfanyl)propanediamide

Systemtic Name: 2-(1H-1,2,4-triazol-5-ylsulfanyl)propanediamide Openeye Name: 2-(1H-1,2,4-triazol-5-ylsulfanyl)propanediamide CAS Name: 2-(1H-1,2,4-triazol-5-ylthio)propanediamide IUPAC Name: 2-(1H-1,2,4-triazol-5-ylsulfanyl)propanediamide Traditional Name: 2-(1H-1,2,4-triazol-5-ylthio)malonamide Formula: C5H7N5O2S MolecularWeight: 201.20638

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=N1)SC(C(=O)N)C(=O)N

Isomeric SMILES

C1=NNC(=N1)SC(C(=O)N)C(=O)N

InChI

InChI=1S/C5H7N5O2S/c6-3(11)2(4(7)12)13-5-8-1-9-10-5/h1-2H,(H2,6,11)(H2,7,12)(H,8,9,10)