2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: 2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-[(2-ethoxy-2-oxo-acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(2-ethoxy-1,2-dioxoethyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-[(2-ethoxy-2-oxoacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(ethoxalylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C12H12NO5S- MolecularWeight: 282.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO5S/c1-2-18-12(17)9(14)13-10-8(11(15)16)6-4-3-5-7(6)19-10/h2-5H2,1H3,(H,13,14)(H,15,16)/p-1