3-[[4-azanyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[[4-azanyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[[4-amino-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one CAS Name: 3-[[4-amino-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[[4-amino-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[[4-amino-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]thio]-4-phenyl-carbostyril Formula: C23H16FN5OS MolecularWeight: 429.469443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)SC4=NN=C(N4N)C5=CC=CC=C5F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)SC4=NN=C(N4N)C5=CC=CC=C5F

InChI

InChI=1S/C23H16FN5OS/c24-17-12-6-4-10-15(17)21-27-28-23(29(21)25)31-20-19(14-8-2-1-3-9-14)16-11-5-7-13-18(16)26-22(20)30/h1-13H,25H2,(H,26,30)