[8-chloranyl-1-cyclopropyl-7-(2,3-dihydro-1,4-thiazin-4-yl)-6-fluoranyl-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate

Systemtic Name: [8-chloranyl-1-cyclopropyl-7-(2,3-dihydro-1,4-thiazin-4-yl)-6-fluoranyl-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate Openeye Name: [8-chloro-1-cyclopropyl-7-(2,3-dihydro-1,4-thiazin-4-yl)-6-fluoro-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [8-chloro-1-cyclopropyl-7-(2,3-dihydro-1,4-thiazin-4-yl)-6-fluoro-4-oxo-3-quinolinyl] ester IUPAC Name: [8-chloro-1-cyclopropyl-7-(2,3-dihydro-1,4-thiazin-4-yl)-6-fluoro-4-oxoquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [8-chloro-1-cyclopropyl-7-(2,3-dihydro-1,4-thiazin-4-yl)-6-fluoro-4-keto-3-quinolyl] ester Formula: C17H14ClFN2O4S MolecularWeight: 396.820463

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CCSC=C4)F)OC(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CCSC=C4)F)OC(=O)O

InChI

InChI=1S/C17H14ClFN2O4S/c18-13-14-10(7-11(19)15(13)20-3-5-26-6-4-20)16(22)12(25-17(23)24)8-21(14)9-1-2-9/h3,5,7-9H,1-2,4,6H2,(H,23,24)