benzamide; 1-benzothiophene-2,5-dicarboxylic acid

Systemtic Name: benzamide; 1-benzothiophene-2,5-dicarboxylic acid Openeye Name: benzamide; benzothiophene-2,5-dicarboxylic acid CAS Name: benzamide; 1-benzothiophene-2,5-dicarboxylic acid IUPAC Name: benzamide; 1-benzothiophene-2,5-dicarboxylic acid Traditional Name: benzamide; benzothiophene-2,5-dicarboxylic acid Formula: C17H13NO5S MolecularWeight: 343.35382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N.C1=CC2=C(C=C1C(=O)O)C=C(S2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N.C1=CC2=C(C=C1C(=O)O)C=C(S2)C(=O)O

InChI

InChI=1S/C10H6O4S.C7H7NO/c11-9(12)5-1-2-7-6(3-5)4-8(15-7)10(13)14;8-7(9)6-4-2-1-3-5-6/h1-4H,(H,11,12)(H,13,14);1-5H,(H2,8,9)