5-(phenylcarbonyl)-1-benzothiophene-2,3-dicarboxylic acid

Systemtic Name: 5-(phenylcarbonyl)-1-benzothiophene-2,3-dicarboxylic acid Openeye Name: 5-benzoylbenzothiophene-2,3-dicarboxylic acid CAS Name: 5-benzoyl-1-benzothiophene-2,3-dicarboxylic acid IUPAC Name: 5-benzoyl-1-benzothiophene-2,3-dicarboxylic acid Traditional Name: 5-benzoylbenzothiophene-2,3-dicarboxylic acid Formula: C17H10O5S MolecularWeight: 326.3233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)SC(=C3C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)SC(=C3C(=O)O)C(=O)O

InChI

InChI=1S/C17H10O5S/c18-14(9-4-2-1-3-5-9)10-6-7-12-11(8-10)13(16(19)20)15(23-12)17(21)22/h1-8H,(H,19,20)(H,21,22)