2-(2-thiophen-2-ylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: 2-(2-thiophen-2-ylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-[[2-(2-thienyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(1-oxo-2-thiophen-2-ylethyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-[(2-thiophen-2-ylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(2-thienyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C14H12NO3S2- MolecularWeight: 306.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)CC3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)CC3=CC=CS3

InChI

InChI=1S/C14H13NO3S2/c16-11(7-8-3-2-6-19-8)15-13-12(14(17)18)9-4-1-5-10(9)20-13/h2-3,6H,1,4-5,7H2,(H,15,16)(H,17,18)/p-1