[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 3,4,6-trimethylthieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 3,4,6-trimethylthieno[2,3-b]pyridine-2-carboxylate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 3,4,6-trimethylthieno[2,3-b]pyridine-2-carboxylate CAS Name: 3,4,6-trimethyl-2-thieno[2,3-b]pyridinecarboxylic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 3,4,6-trimethylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3,4,6-trimethylthieno[2,3-b]pyridine-2-carboxylic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)OCC(=O)C3=CC=CN3)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)OCC(=O)C3=CC=CN3)C)C

InChI

InChI=1S/C17H16N2O3S/c1-9-7-10(2)19-16-14(9)11(3)15(23-16)17(21)22-8-13(20)12-5-4-6-18-12/h4-7,18H,8H2,1-3H3