N-[bis(aziridin-1-yl)phosphoryl]-N-ethyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[bis(aziridin-1-yl)phosphoryl]-N-ethyl-1,3,4-thiadiazol-2-amine Openeye Name: N-[bis(aziridin-1-yl)phosphoryl]-N-ethyl-1,3,4-thiadiazol-2-amine CAS Name: N-[bis(1-aziridinyl)phosphoryl]-N-ethyl-1,3,4-thiadiazol-2-amine IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-N-ethyl-1,3,4-thiadiazol-2-amine Traditional Name: diethyleniminophosphoryl-ethyl-(1,3,4-thiadiazol-2-yl)amine Formula: C8H14N5OPS MolecularWeight: 259.268421

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=CS1)P(=O)(N2CC2)N3CC3

Isomeric SMILES

CCN(C1=NN=CS1)P(=O)(N2CC2)N3CC3

InChI

InChI=1S/C8H14N5OPS/c1-2-13(8-10-9-7-16-8)15(14,11-3-4-11)12-5-6-12/h7H,2-6H2,1H3