6-(2-azanyl-1,3-thiazol-4-yl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-azanyl-1,3-thiazol-4-yl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-aminothiazol-4-yl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-amino-4-thiazolyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-aminothiazol-4-yl)-7-fluoro-3,4-dihydrocarbostyril Formula: C12H10FN3OS MolecularWeight: 263.290703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C(=C2)F)C3=CSC(=N3)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C(=C2)F)C3=CSC(=N3)N

InChI

InChI=1S/C12H10FN3OS/c13-8-4-9-6(1-2-11(17)15-9)3-7(8)10-5-18-12(14)16-10/h3-5H,1-2H2,(H2,14,16)(H,15,17)