S-(2,3-dihydropyrrol-1-yl)thiohydroxylamine

Systemtic Name: S-(2,3-dihydropyrrol-1-yl)thiohydroxylamine Openeye Name: S-(2,3-dihydropyrrol-1-yl)thiohydroxylamine CAS Name: S-(2,3-dihydropyrrol-1-yl)thiohydroxylamine IUPAC Name: S-(2,3-dihydropyrrol-1-yl)thiohydroxylamine Traditional Name: S-(2-pyrrolin-1-yl)thiohydroxylamine Formula: C4H8N2S MolecularWeight: 116.18472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=C1)SN

Isomeric SMILES

C1CN(C=C1)SN

InChI

InChI=1S/C4H8N2S/c5-7-6-3-1-2-4-6/h1,3H,2,4-5H2