3-(2-sulfanylpropan-2-yl)aziridine-2,2-diol

Systemtic Name: 3-(2-sulfanylpropan-2-yl)aziridine-2,2-diol Openeye Name: 3-(1-methyl-1-sulfanyl-ethyl)aziridine-2,2-diol CAS Name: 3-(2-mercaptopropan-2-yl)aziridine-2,2-diol IUPAC Name: 3-(2-sulfanylpropan-2-yl)aziridine-2,2-diol Traditional Name: 3-(1-mercapto-1-methyl-ethyl)ethylenimine-2,2-diol Formula: C5H11NO2S MolecularWeight: 149.21134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(N1)(O)O)S

Isomeric SMILES

CC(C)(C1C(N1)(O)O)S

InChI

InChI=1S/C5H11NO2S/c1-4(2,9)3-5(7,8)6-3/h3,6-9H,1-2H3