7-(2-acetyloxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(2-acetyloxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(2-acetoxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(2-acetyloxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(2-acetyloxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(2-acetoxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C23H21FN2O6S MolecularWeight: 472.486043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(S1)CCN(C2)C3=C(C=C4C(=C3OC)N(C=C(C4=O)C(=O)O)C5CC5)F

Isomeric SMILES

CC(=O)OC1=CC2=C(S1)CCN(C2)C3=C(C=C4C(=C3OC)N(C=C(C4=O)C(=O)O)C5CC5)F

InChI

InChI=1S/C23H21FN2O6S/c1-11(27)32-18-7-12-9-25(6-5-17(12)33-18)20-16(24)8-14-19(22(20)31-2)26(13-3-4-13)10-15(21(14)28)23(29)30/h7-8,10,13H,3-6,9H2,1-2H3,(H,29,30)