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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)CCC3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)CCC3)C(=O)[O-]

InChI

InChI=1S/C16H15NO4S/c1-21-11-7-3-2-5-9(11)14(18)17-15-13(16(19)20)10-6-4-8-12(10)22-15/h2-3,5,7H,4,6,8H2,1H3,(H,17,18)(H,19,20)/p-1