5-bis(azanyl)phosphoryloxy-2,3-dihydro-1,2,3-thiadiazole

Systemtic Name: 5-bis(azanyl)phosphoryloxy-2,3-dihydro-1,2,3-thiadiazole Openeye Name: 5-diaminophosphoryloxy-2,3-dihydrothiadiazole CAS Name: 5-diaminophosphoryloxy-2,3-dihydrothiadiazole IUPAC Name: 5-diaminophosphoryloxy-2,3-dihydrothiadiazole Traditional Name: [amino(2,3-dihydrothiadiazol-5-yloxy)phosphoryl]amine Formula: C2H7N4O2PS MolecularWeight: 182.141341

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SNN1)OP(=O)(N)N

Isomeric SMILES

C1=C(SNN1)OP(=O)(N)N

InChI

InChI=1S/C2H7N4O2PS/c3-9(4,7)8-2-1-5-6-10-2/h1,5-6H,(H4,3,4,7)