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

Systemtic Name: 2-(2-phenylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid Openeye Name: 2-[(2-phenylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid IUPAC Name: 2-[(2-phenylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid Traditional Name: 2-[(2-phenylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)O)C(=C(S2)NC(=O)CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC2=C(C1C(=O)O)C(=C(S2)NC(=O)CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C17H15NO5S/c19-12(8-9-4-2-1-3-5-9)18-15-14(17(22)23)13-10(16(20)21)6-7-11(13)24-15/h1-5,10H,6-8H2,(H,18,19)(H,20,21)(H,22,23)