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

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 3-azanyl-6-methyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)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-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-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-(p-tolyl)ethyl] ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=C(C3=C(S2)N=C(C=C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=C(C3=C(S2)N=C(C=C3)C)N

InChI

InChI=1S/C18H16N2O3S/c1-10-3-6-12(7-4-10)14(21)9-23-18(22)16-15(19)13-8-5-11(2)20-17(13)24-16/h3-8H,9,19H2,1-2H3