2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N'-ethanoyl-ethanehydrazide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetohydrazide IUPAC Name: N'-acetyl-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetohydrazide Formula: C6H10N6O2S MolecularWeight: 230.2476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=NNC(=N1)N

Isomeric SMILES

CC(=O)NNC(=O)CSC1=NNC(=N1)N

InChI

InChI=1S/C6H10N6O2S/c1-3(13)9-10-4(14)2-15-6-8-5(7)11-12-6/h2H2,1H3,(H,9,13)(H,10,14)(H3,7,8,11,12)