2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C4H7N5OS MolecularWeight: 173.19628

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)N)SC1=NNC(=N1)N

Isomeric SMILES

C(C(=O)N)SC1=NNC(=N1)N

InChI

InChI=1S/C4H7N5OS/c5-2(10)1-11-4-7-3(6)8-9-4/h1H2,(H2,5,10)(H3,6,7,8,9)