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

Systemtic Name: 2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-[[2-(2-methoxyethylamino)-2-oxo-acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-(2-methoxyethylamino)-1,2-dioxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-[[2-(2-methoxyethylamino)-2-oxoacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-keto-2-(2-methoxyethylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C13H15N2O5S- MolecularWeight: 311.3336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5S/c1-20-6-5-14-10(16)11(17)15-12-9(13(18)19)7-3-2-4-8(7)21-12/h2-6H2,1H3,(H,14,16)(H,15,17)(H,18,19)/p-1