S-[azanylsulfanyl(1,2,3-triazol-1-yl)phosphoryl]thiohydroxylamine

Systemtic Name: S-[azanylsulfanyl(1,2,3-triazol-1-yl)phosphoryl]thiohydroxylamine Openeye Name: S-[aminosulfanyl(triazol-1-yl)phosphoryl]thiohydroxylamine CAS Name: S-[(aminothio)-(1-triazolyl)phosphoryl]thiohydroxylamine IUPAC Name: S-[aminosulfanyl(triazol-1-yl)phosphoryl]thiohydroxylamine Traditional Name: S-[(aminothio)-(triazol-1-yl)phosphoryl]thiohydroxylamine Formula: C2H6N5OPS2 MolecularWeight: 211.205701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=N1)P(=O)(SN)SN

Isomeric SMILES

C1=CN(N=N1)P(=O)(SN)SN

InChI

InChI=1S/C2H6N5OPS2/c3-10-9(8,11-4)7-2-1-5-6-7/h1-2H,3-4H2