N-[1-(2-cyanoaziridin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-(2-cyanoaziridin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-(2-cyanoaziridine-1-carbonyl)-3-methylsulfanyl-propyl]acetamide CAS Name: N-[1-(2-cyano-1-aziridinyl)-4-(methylthio)-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-(2-cyanoaziridin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-(2-cyanoethylenimine-1-carbonyl)-3-(methylthio)propyl]acetamide Formula: C10H15N3O2S MolecularWeight: 241.31

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCSC)C(=O)N1CC1C#N

Isomeric SMILES

CC(=O)NC(CCSC)C(=O)N1CC1C#N

InChI

InChI=1S/C10H15N3O2S/c1-7(14)12-9(3-4-16-2)10(15)13-6-8(13)5-11/h8-9H,3-4,6H2,1-2H3,(H,12,14)