(6-chloranyl-1-cyclopropyl-8-fluoranyl-2-morpholin-4-yl-4-oxidanylidene-7-sulfanylidene-8H-quinolin-3-yl) hydrogen carbonate

Systemtic Name: (6-chloranyl-1-cyclopropyl-8-fluoranyl-2-morpholin-4-yl-4-oxidanylidene-7-sulfanylidene-8H-quinolin-3-yl) hydrogen carbonate Openeye Name: (6-chloro-1-cyclopropyl-8-fluoro-2-morpholino-4-oxo-7-thioxo-8H-quinolin-3-yl) hydrogen carbonate CAS Name: carbonic acid [6-chloro-1-cyclopropyl-8-fluoro-2-(4-morpholinyl)-4-oxo-7-sulfanylidene-8H-quinolin-3-yl] ester IUPAC Name: (6-chloro-1-cyclopropyl-8-fluoro-2-morpholin-4-yl-4-oxo-7-sulfanylidene-8H-quinolin-3-yl) hydrogen carbonate Traditional Name: carbonic acid (6-chloro-1-cyclopropyl-8-fluoro-4-keto-2-morpholino-7-thioxo-8H-quinolin-3-yl) ester Formula: C17H16ClFN2O5S MolecularWeight: 414.835743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=C(C=C(C(=S)C3F)Cl)C(=O)C(=C2N4CCOCC4)OC(=O)O

Isomeric SMILES

C1CC1N2C3=C(C=C(C(=S)C3F)Cl)C(=O)C(=C2N4CCOCC4)OC(=O)O

InChI

InChI=1S/C17H16ClFN2O5S/c18-10-7-9-12(11(19)15(10)27)21(8-1-2-8)16(20-3-5-25-6-4-20)14(13(9)22)26-17(23)24/h7-8,11H,1-6H2,(H,23,24)