N-[(2-cyanoaziridin-1-yl)sulfonylmethyl]ethanamide

Systemtic Name: N-[(2-cyanoaziridin-1-yl)sulfonylmethyl]ethanamide Openeye Name: N-[(2-cyanoaziridin-1-yl)sulfonylmethyl]acetamide CAS Name: N-[(2-cyano-1-aziridinyl)sulfonylmethyl]acetamide IUPAC Name: N-[(2-cyanoaziridin-1-yl)sulfonylmethyl]acetamide Traditional Name: N-[(2-cyanoethylenimin-1-yl)sulfonylmethyl]acetamide Formula: C6H9N3O3S MolecularWeight: 203.21896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCS(=O)(=O)N1CC1C#N

Isomeric SMILES

CC(=O)NCS(=O)(=O)N1CC1C#N

InChI

InChI=1S/C6H9N3O3S/c1-5(10)8-4-13(11,12)9-3-6(9)2-7/h6H,3-4H2,1H3,(H,8,10)