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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-[(4-methoxybenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-[(4-methoxybenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(p-anisoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C16H14NO4S- MolecularWeight: 316.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)[O-]

InChI

InChI=1S/C16H15NO4S/c1-21-10-7-5-9(6-8-10)14(18)17-15-13(16(19)20)11-3-2-4-12(11)22-15/h5-8H,2-4H2,1H3,(H,17,18)(H,19,20)/p-1