N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(2-cyano-1-aziridinyl)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-(2-cyanoethylenimin-1-yl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)CNC(=O)C2=CC=CS2)C#N

Isomeric SMILES

C1C(N1C(=O)CNC(=O)C2=CC=CS2)C#N

InChI

InChI=1S/C10H9N3O2S/c11-4-7-6-13(7)9(14)5-12-10(15)8-2-1-3-16-8/h1-3,7H,5-6H2,(H,12,15)