[1]benzothiolo[3,2-b]quinoline-4,11-dicarboxylic acid

Systemtic Name: [1]benzothiolo[3,2-b]quinoline-4,11-dicarboxylic acid Openeye Name: benzothiopheno[3,2-b]quinoline-4,11-dicarboxylic acid CAS Name: [1]benzothiolo[3,2-b]quinoline-4,11-dicarboxylic acid IUPAC Name: [1]benzothiolo[3,2-b]quinoline-4,11-dicarboxylic acid Traditional Name: benzothiopheno[3,2-b]quinoline-4,11-dicarboxylic acid Formula: C17H9NO4S MolecularWeight: 323.32266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=C4C=CC=C(C4=N3)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=C4C=CC=C(C4=N3)C(=O)O)C(=O)O

InChI

InChI=1S/C17H9NO4S/c19-16(20)10-6-3-5-9-12(17(21)22)15-14(18-13(9)10)8-4-1-2-7-11(8)23-15/h1-7H,(H,19,20)(H,21,22)