[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3-azanyl-6-methyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3-azanyl-6-methyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 3-amino-6-methyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-6-methyl-2-thieno[2,3-b]pyridinecarboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)OCC(=O)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)OCC(=O)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H16N2O4S/c1-10-3-8-13-15(19)16(25-17(13)20-10)18(22)24-9-14(21)11-4-6-12(23-2)7-5-11/h3-8H,9,19H2,1-2H3