4-bromanyl-3-(4-bromanyl-2-carboxylato-5-methyl-thiophen-3-yl)-5-methyl-thiophene-2-carboxylate

Systemtic Name: 4-bromanyl-3-(4-bromanyl-2-carboxylato-5-methyl-thiophen-3-yl)-5-methyl-thiophene-2-carboxylate Openeye Name: 4-bromo-3-(4-bromo-2-carboxylato-5-methyl-3-thienyl)-5-methyl-thiophene-2-carboxylate CAS Name: 4-bromo-3-(4-bromo-2-carboxylato-5-methyl-3-thiophenyl)-5-methyl-2-thiophenecarboxylate IUPAC Name: 4-bromo-3-(4-bromo-2-carboxylato-5-methylthiophen-3-yl)-5-methylthiophene-2-carboxylate Traditional Name: 4-bromo-3-(4-bromo-2-carboxylato-5-methyl-3-thienyl)-5-methyl-2-thenoate Formula: C12H6Br2O4S2-2 MolecularWeight: 438.11164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)C(=O)[O-])C2=C(SC(=C2Br)C)C(=O)[O-])Br

Isomeric SMILES

CC1=C(C(=C(S1)C(=O)[O-])C2=C(SC(=C2Br)C)C(=O)[O-])Br

InChI

InChI=1S/C12H8Br2O4S2/c1-3-7(13)5(9(19-3)11(15)16)6-8(14)4(2)20-10(6)12(17)18/h1-2H3,(H,15,16)(H,17,18)/p-2