S-(1-sulfanylpyrazol-3-yl)thiohydroxylamine

Systemtic Name: S-(1-sulfanylpyrazol-3-yl)thiohydroxylamine Openeye Name: S-(1-sulfanylpyrazol-3-yl)thiohydroxylamine CAS Name: S-(1-mercapto-3-pyrazolyl)thiohydroxylamine IUPAC Name: S-(1-sulfanylpyrazol-3-yl)thiohydroxylamine Traditional Name: S-(1-mercaptopyrazol-3-yl)thiohydroxylamine Formula: C3H5N3S2 MolecularWeight: 147.2219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1SN)S

Isomeric SMILES

C1=CN(N=C1SN)S

InChI

InChI=1S/C3H5N3S2/c4-8-3-1-2-6(7)5-3/h1-2,7H,4H2