S-(5-azanyl-1H-1,2,4-triazol-3-yl) ethanethioate

Systemtic Name: S-(5-azanyl-1H-1,2,4-triazol-3-yl) ethanethioate Openeye Name: S-(5-amino-1H-1,2,4-triazol-3-yl) ethanethioate CAS Name: ethanethioic acid S-(5-amino-1H-1,2,4-triazol-3-yl) ester IUPAC Name: S-(5-amino-1H-1,2,4-triazol-3-yl) ethanethioate Traditional Name: ethanethioic acid S-(5-amino-1H-1,2,4-triazol-3-yl) ester Formula: C4H6N4OS MolecularWeight: 158.18164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6N4OS/c1-2(9)10-4-6-3(5)7-8-4/h1H3,(H3,5,6,7,8)