ethyl 2-(pent-4-enoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-(pent-4-enoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-(pent-4-enoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-(1-oxopent-4-enylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(pent-4-enoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(pent-4-enoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CCC=C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CCC=C

InChI

InChI=1S/C15H19NO3S/c1-3-5-9-12(17)16-14-13(15(18)19-4-2)10-7-6-8-11(10)20-14/h3H,1,4-9H2,2H3,(H,16,17)