[2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 5-methylthiophene-2-carboxylate

Systemtic Name: [2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 5-methylthiophene-2-carboxylate Openeye Name: [2-(2,6-dibromo-4-methyl-anilino)-2-oxo-ethyl] 5-methylthiophene-2-carboxylate CAS Name: 5-methyl-2-thiophenecarboxylic acid [2-(2,6-dibromo-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dibromo-4-methylanilino)-2-oxoethyl] 5-methylthiophene-2-carboxylate Traditional Name: 5-methylthiophene-2-carboxylic acid [2-(2,6-dibromo-4-methyl-anilino)-2-keto-ethyl] ester Formula: C15H13Br2NO3S MolecularWeight: 447.14162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)OCC(=O)NC2=C(C=C(C=C2Br)C)Br

Isomeric SMILES

CC1=CC=C(S1)C(=O)OCC(=O)NC2=C(C=C(C=C2Br)C)Br

InChI

InChI=1S/C15H13Br2NO3S/c1-8-5-10(16)14(11(17)6-8)18-13(19)7-21-15(20)12-4-3-9(2)22-12/h3-6H,7H2,1-2H3,(H,18,19)