diethyl 4-azanyl-6-ethanoyl-3-(2-ethoxy-2-oxidanylidene-ethyl)thieno[2,3-b]pyrrole-2,5-dicarboxylate

Systemtic Name: diethyl 4-azanyl-6-ethanoyl-3-(2-ethoxy-2-oxidanylidene-ethyl)thieno[2,3-b]pyrrole-2,5-dicarboxylate Openeye Name: diethyl 6-acetyl-4-amino-3-(2-ethoxy-2-oxo-ethyl)thieno[2,3-b]pyrrole-2,5-dicarboxylate CAS Name: 6-acetyl-4-amino-3-(2-ethoxy-2-oxoethyl)thieno[2,3-b]pyrrole-2,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 6-acetyl-4-amino-3-(2-ethoxy-2-oxoethyl)thieno[2,3-b]pyrrole-2,5-dicarboxylate Traditional Name: 6-acetyl-4-amino-3-(2-ethoxy-2-keto-ethyl)thieno[2,3-b]pyrrole-2,5-dicarboxylic acid diethyl ester Formula: C18H22N2O7S MolecularWeight: 410.44148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(SC2=C1C(=C(N2C(=O)C)C(=O)OCC)N)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC1=C(SC2=C1C(=C(N2C(=O)C)C(=O)OCC)N)C(=O)OCC

InChI

InChI=1S/C18H22N2O7S/c1-5-25-11(22)8-10-12-13(19)14(17(23)26-6-2)20(9(4)21)16(12)28-15(10)18(24)27-7-3/h5-8,19H2,1-4H3