8-ethyl-1,1,5-tris(oxidanylidene)-2,3-dihydrothieno[3,2-g]quinoline-6-carboxylic acid

Systemtic Name: 8-ethyl-1,1,5-tris(oxidanylidene)-2,3-dihydrothieno[3,2-g]quinoline-6-carboxylic acid Openeye Name: 8-ethyl-1,1,5-trioxo-2,3-dihydrothieno[3,2-g]quinoline-6-carboxylic acid CAS Name: 8-ethyl-1,1,5-trioxo-2,3-dihydrothieno[3,2-g]quinoline-6-carboxylic acid IUPAC Name: 8-ethyl-1,1,5-trioxo-2,3-dihydrothieno[3,2-g]quinoline-6-carboxylic acid Traditional Name: 8-ethyl-1,1,5-triketo-2,3-dihydrothieno[3,2-g]quinoline-6-carboxylic acid Formula: C14H13NO5S MolecularWeight: 307.32172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)S(=O)(=O)CC3)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)S(=O)(=O)CC3)C(=O)O

InChI

InChI=1S/C14H13NO5S/c1-2-15-7-10(14(17)18)13(16)9-5-8-3-4-21(19,20)12(8)6-11(9)15/h5-7H,2-4H2,1H3,(H,17,18)