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

Systemtic Name: ethyl 2-(prop-2-enoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-(prop-2-enoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-(1-oxoprop-2-enylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(prop-2-enoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-acrylamido-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3S/c1-3-10(15)14-12-11(13(16)17-4-2)8-6-5-7-9(8)18-12/h3H,1,4-7H2,2H3,(H,14,15)