(2R,3S)-3-methyl-1-methylsulfonyl-aziridine-2-carbaldehyde

Systemtic Name: (2R,3S)-3-methyl-1-methylsulfonyl-aziridine-2-carbaldehyde Openeye Name: (2R,3S)-3-methyl-1-methylsulfonyl-aziridine-2-carbaldehyde CAS Name: (2R,3S)-3-methyl-1-methylsulfonyl-2-aziridinecarboxaldehyde IUPAC Name: (2R,3S)-3-methyl-1-methylsulfonylaziridine-2-carbaldehyde Traditional Name: (2R,3S)-1-mesyl-3-methyl-ethylenimine-2-carbaldehyde Formula: C5H9NO3S MolecularWeight: 163.19486

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1S(=O)(=O)C)C=O

Isomeric SMILES

C[C@H]1[C@@H](N1S(=O)(=O)C)C=O

InChI

InChI=1S/C5H9NO3S/c1-4-5(3-7)6(4)10(2,8)9/h3-5H,1-2H3/t4-,5-,6?/m0/s1