S-(1H-1,2,4-triazol-5-yl)thiohydroxylamine

Systemtic Name: S-(1H-1,2,4-triazol-5-yl)thiohydroxylamine Openeye Name: S-(1H-1,2,4-triazol-5-yl)thiohydroxylamine CAS Name: S-(1H-1,2,4-triazol-5-yl)thiohydroxylamine IUPAC Name: S-(1H-1,2,4-triazol-5-yl)thiohydroxylamine Traditional Name: S-(1H-1,2,4-triazol-5-yl)thiohydroxylamine Formula: C2H4N4S MolecularWeight: 116.14496

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=N1)SN

Isomeric SMILES

C1=NNC(=N1)SN

InChI

InChI=1S/C2H4N4S/c3-7-2-4-1-5-6-2/h1H,3H2,(H,4,5,6)