4-fluoranyl-N-[5-[(8-fluoranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[5-[(8-fluoranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-fluoro-N-[5-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-fluoro-N-[5-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-fluoro-N-[5-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-fluoro-N-[5-[(8-fluoro-4-keto-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H12F2N4O2S2 MolecularWeight: 430.450986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)NC(=CC2=O)CSC3=NN=C(S3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC2=C(C(=C1)F)NC(=CC2=O)CSC3=NN=C(S3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H12F2N4O2S2/c20-11-6-4-10(5-7-11)17(27)23-18-24-25-19(29-18)28-9-12-8-15(26)13-2-1-3-14(21)16(13)22-12/h1-8H,9H2,(H,22,26)(H,23,24,27)