6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-amino-5-methyl-thiazol-4-yl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-amino-5-methyl-4-thiazolyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-amino-5-methyl-thiazol-4-yl)-7-fluoro-3,4-dihydrocarbostyril Formula: C13H12FN3OS MolecularWeight: 277.317283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2F)NC(=O)CC3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2F)NC(=O)CC3

InChI

InChI=1S/C13H12FN3OS/c1-6-12(17-13(15)19-6)8-4-7-2-3-11(18)16-10(7)5-9(8)14/h4-5H,2-3H2,1H3,(H2,15,17)(H,16,18)