4,5,6,7-tetrakis(chloranyl)-1-benzothiophene-2,3-dicarboxylic acid

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-1-benzothiophene-2,3-dicarboxylic acid Openeye Name: 4,5,6,7-tetrachlorobenzothiophene-2,3-dicarboxylic acid CAS Name: 4,5,6,7-tetrachloro-1-benzothiophene-2,3-dicarboxylic acid IUPAC Name: 4,5,6,7-tetrachloro-1-benzothiophene-2,3-dicarboxylic acid Traditional Name: 4,5,6,7-tetrachlorobenzothiophene-2,3-dicarboxylic acid Formula: C10H2Cl4O4S MolecularWeight: 359.99748

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)SC(=C2C(=O)O)C(=O)O

Isomeric SMILES

C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)SC(=C2C(=O)O)C(=O)O

InChI

InChI=1S/C10H2Cl4O4S/c11-3-1-2(9(15)16)8(10(17)18)19-7(1)6(14)5(13)4(3)12/h(H,15,16)(H,17,18)