N-[bis(aziridin-1-yl)phosphoryl]-5-methyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[bis(aziridin-1-yl)phosphoryl]-5-methyl-1,3,4-thiadiazol-2-amine Openeye Name: N-[bis(aziridin-1-yl)phosphoryl]-5-methyl-1,3,4-thiadiazol-2-amine CAS Name: N-[bis(1-aziridinyl)phosphoryl]-5-methyl-1,3,4-thiadiazol-2-amine IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-5-methyl-1,3,4-thiadiazol-2-amine Traditional Name: diethyleniminophosphoryl-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C7H12N5OPS MolecularWeight: 245.241841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NP(=O)(N2CC2)N3CC3

Isomeric SMILES

CC1=NN=C(S1)NP(=O)(N2CC2)N3CC3

InChI

InChI=1S/C7H12N5OPS/c1-6-8-9-7(15-6)10-14(13,11-2-3-11)12-4-5-12/h2-5H2,1H3,(H,9,10,13)