N-bis(azanyl)phosphoryl-5-ethyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-bis(azanyl)phosphoryl-5-ethyl-1,3,4-thiadiazol-2-amine Openeye Name: N-diaminophosphoryl-5-ethyl-1,3,4-thiadiazol-2-amine CAS Name: N-diaminophosphoryl-5-ethyl-1,3,4-thiadiazol-2-amine IUPAC Name: N-diaminophosphoryl-5-ethyl-1,3,4-thiadiazol-2-amine Traditional Name: diaminophosphoryl-(5-ethyl-1,3,4-thiadiazol-2-yl)amine Formula: C4H10N5OPS MolecularWeight: 207.193861

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NP(=O)(N)N

Isomeric SMILES

CCC1=NN=C(S1)NP(=O)(N)N

InChI

InChI=1S/C4H10N5OPS/c1-2-3-7-8-4(12-3)9-11(5,6)10/h2H2,1H3,(H5,5,6,8,9,10)