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

Systemtic Name: 2-(2-phenylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-[(2-phenylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-[(2-phenylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(2-phenylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C16H14NO3S- MolecularWeight: 300.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H15NO3S/c18-13(9-10-5-2-1-3-6-10)17-15-14(16(19)20)11-7-4-8-12(11)21-15/h1-3,5-6H,4,7-9H2,(H,17,18)(H,19,20)/p-1