2-cyanoethyl (1E)-N-(2-chloranylethanoylcarbamoyloxy)ethanimidothioate

Systemtic Name: 2-cyanoethyl (1E)-N-(2-chloranylethanoylcarbamoyloxy)ethanimidothioate Openeye Name: 2-cyanoethyl (1E)-N-[(2-chloroacetyl)carbamoyloxy]ethanimidothioate CAS Name: (1E)-N-[[(2-chloro-1-oxoethyl)amino]-oxomethoxy]ethanimidothioic acid 2-cyanoethyl ester IUPAC Name: 2-cyanoethyl (1E)-N-[(2-chloroacetyl)carbamoyloxy]ethanimidothioate Traditional Name: (1E)-N-[(2-chloroacetyl)carbamoyloxy]thioacetimidic acid 2-cyanoethyl ester Formula: C8H10ClN3O3S MolecularWeight: 263.7013

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC(=O)CCl)SCCC#N

Isomeric SMILES

C/C(=N\OC(=O)NC(=O)CCl)/SCCC#N

InChI

InChI=1S/C8H10ClN3O3S/c1-6(16-4-2-3-10)12-15-8(14)11-7(13)5-9/h2,4-5H2,1H3,(H,11,13,14)/b12-6+