6-chloranyl-4-methyl-1-benzothiophene-2,3-dicarboxylic acid

Systemtic Name: 6-chloranyl-4-methyl-1-benzothiophene-2,3-dicarboxylic acid Openeye Name: 6-chloro-4-methyl-benzothiophene-2,3-dicarboxylic acid CAS Name: 6-chloro-4-methyl-1-benzothiophene-2,3-dicarboxylic acid IUPAC Name: 6-chloro-4-methyl-1-benzothiophene-2,3-dicarboxylic acid Traditional Name: 6-chloro-4-methyl-benzothiophene-2,3-dicarboxylic acid Formula: C11H7ClO4S MolecularWeight: 270.68888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=C(S2)C(=O)O)C(=O)O)Cl

Isomeric SMILES

CC1=CC(=CC2=C1C(=C(S2)C(=O)O)C(=O)O)Cl

InChI

InChI=1S/C11H7ClO4S/c1-4-2-5(12)3-6-7(4)8(10(13)14)9(17-6)11(15)16/h2-3H,1H3,(H,13,14)(H,15,16)