[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate CAS Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Traditional Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=CC2=C(S1)CCC2

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=CC2=C(S1)CCC2

InChI

InChI=1S/C14H16N2O4S/c1-2-6-15-14(19)16-12(17)8-20-13(18)11-7-9-4-3-5-10(9)21-11/h2,7H,1,3-6,8H2,(H2,15,16,17,19)