(3Z)-6-fluoranyl-3-[3-(4-methylsulfanylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one

Systemtic Name: (3Z)-6-fluoranyl-3-[3-(4-methylsulfanylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one Openeye Name: (3Z)-6-fluoro-3-[3-(4-methylsulfanylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one CAS Name: (3Z)-6-fluoro-3-[3-[4-(methylthio)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]-4-quinolinone IUPAC Name: (3Z)-6-fluoro-3-[3-(4-methylsulfanylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one Traditional Name: (3Z)-6-fluoro-3-[3-[4-(methylthio)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]-4-quinolone Formula: C18H12FN3O2S MolecularWeight: 353.370183

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=NC(=C3C=NC4=C(C3=O)C=C(C=C4)F)ON2

Isomeric SMILES

CSC1=CC=C(C=C1)C2=N/C(=C/3\C=NC4=C(C3=O)C=C(C=C4)F)/ON2

InChI

InChI=1S/C18H12FN3O2S/c1-25-12-5-2-10(3-6-12)17-21-18(24-22-17)14-9-20-15-7-4-11(19)8-13(15)16(14)23/h2-9H,1H3,(H,21,22)/b18-14-