3-(carboxymethyloxy)-6,8-dimethyl-thieno[3,2-c]quinoline-2-carboxylic acid

Systemtic Name: 3-(carboxymethyloxy)-6,8-dimethyl-thieno[3,2-c]quinoline-2-carboxylic acid Openeye Name: 3-(carboxymethyloxy)-6,8-dimethyl-thieno[3,2-c]quinoline-2-carboxylic acid CAS Name: 3-(carboxymethyloxy)-6,8-dimethyl-2-thieno[3,2-c]quinolinecarboxylic acid IUPAC Name: 3-(carboxymethyloxy)-6,8-dimethylthieno[3,2-c]quinoline-2-carboxylic acid Traditional Name: 3-(carboxymethyloxy)-6,8-dimethyl-thieno[3,2-c]quinoline-2-carboxylic acid Formula: C16H13NO5S MolecularWeight: 331.34312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(C=N2)C(=C(S3)C(=O)O)OCC(=O)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(C=N2)C(=C(S3)C(=O)O)OCC(=O)O)C

InChI

InChI=1S/C16H13NO5S/c1-7-3-8(2)12-9(4-7)14-10(5-17-12)13(22-6-11(18)19)15(23-14)16(20)21/h3-5H,6H2,1-2H3,(H,18,19)(H,20,21)