N,N-bis(aziridin-1-yl)thiohydroxylamine

Systemtic Name: N,N-bis(aziridin-1-yl)thiohydroxylamine Openeye Name: N,N-bis(aziridin-1-yl)thiohydroxylamine CAS Name: N,N-bis(1-aziridinyl)thiohydroxylamine IUPAC Name: N,N-bis(aziridin-1-yl)thiohydroxylamine Traditional Name: N,N-diethyleniminothiohydroxylamine Formula: C4H9N3S MolecularWeight: 131.19936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1N(N2CC2)S

Isomeric SMILES

C1CN1N(N2CC2)S

InChI

InChI=1S/C4H9N3S/c8-7(5-1-2-5)6-3-4-6/h8H,1-4H2