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

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 3-azanyl-6-methyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: [2-(4-bromophenyl)-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-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-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-(4-bromophenyl)-2-keto-ethyl] ester Formula: C17H13BrN2O3S MolecularWeight: 405.26572

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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)Br)N

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O3S/c1-9-2-7-12-14(19)15(24-16(12)20-9)17(22)23-8-13(21)10-3-5-11(18)6-4-10/h2-7H,8,19H2,1H3