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

Systemtic Name: 2-(2-phenoxyethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Openeye Name: 2-[(2-phenoxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid IUPAC Name: 2-[(2-phenoxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Traditional Name: 2-[(2-phenoxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Formula: C16H15NO4S MolecularWeight: 317.3596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)O)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)O)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H15NO4S/c18-13(9-21-10-5-2-1-3-6-10)17-15-14(16(19)20)11-7-4-8-12(11)22-15/h1-3,5-6H,4,7-9H2,(H,17,18)(H,19,20)