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

Systemtic Name: 2-[[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-[[2-(2-hydroxyethylamino)-2-oxo-acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-(2-hydroxyethylamino)-1,2-dioxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-[[2-(2-hydroxyethylamino)-2-oxoacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(2-hydroxyethylamino)-2-keto-acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C12H13N2O5S- MolecularWeight: 297.30702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C(=O)NCCO

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C(=O)NCCO

InChI

InChI=1S/C12H14N2O5S/c15-5-4-13-9(16)10(17)14-11-8(12(18)19)6-2-1-3-7(6)20-11/h15H,1-5H2,(H,13,16)(H,14,17)(H,18,19)/p-1