S-[azanylsulfanyl(benzotriazol-1-yl)phosphoryl]thiohydroxylamine

Systemtic Name: S-[azanylsulfanyl(benzotriazol-1-yl)phosphoryl]thiohydroxylamine Openeye Name: S-[aminosulfanyl(benzotriazol-1-yl)phosphoryl]thiohydroxylamine CAS Name: S-[(aminothio)-(1-benzotriazolyl)phosphoryl]thiohydroxylamine IUPAC Name: S-[aminosulfanyl(benzotriazol-1-yl)phosphoryl]thiohydroxylamine Traditional Name: S-[(aminothio)-(benzotriazol-1-yl)phosphoryl]thiohydroxylamine Formula: C6H8N5OPS2 MolecularWeight: 261.264381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2P(=O)(SN)SN

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2P(=O)(SN)SN

InChI

InChI=1S/C6H8N5OPS2/c7-14-13(12,15-8)11-6-4-2-1-3-5(6)9-10-11/h1-4H,7-8H2