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

Systemtic Name: 2-(2-methoxyethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-[(2-methoxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(2-methoxy-1-oxoethyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-[(2-methoxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(2-methoxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C11H12NO4S- MolecularWeight: 254.28228

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)[O-]

Isomeric SMILES

COCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)[O-]

InChI

InChI=1S/C11H13NO4S/c1-16-5-8(13)12-10-9(11(14)15)6-3-2-4-7(6)17-10/h2-5H2,1H3,(H,12,13)(H,14,15)/p-1