[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 5-bromanylthiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 5-bromanylthiophene-2-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 5-bromothiophene-2-carboxylate CAS Name: 5-bromo-2-thiophenecarboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 5-bromothiophene-2-carboxylate Traditional Name: 5-bromothiophene-2-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C11H11BrN2O4S MolecularWeight: 347.18504

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=CC=C(S1)Br

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=CC=C(S1)Br

InChI

InChI=1S/C11H11BrN2O4S/c1-2-5-13-11(17)14-9(15)6-18-10(16)7-3-4-8(12)19-7/h2-4H,1,5-6H2,(H2,13,14,15,17)