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

Systemtic Name: N-[5-[(8-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[5-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-fluoro-benzamide CAS Name: N-[5-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide IUPAC Name: N-[5-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide Traditional Name: N-[5-[(8-chloro-4-keto-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-4-fluoro-benzamide Formula: C19H12ClFN4O2S2 MolecularWeight: 446.905583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClFN4O2S2/c20-14-3-1-2-13-15(26)8-12(22-16(13)14)9-28-19-25-24-18(29-19)23-17(27)10-4-6-11(21)7-5-10/h1-8H,9H2,(H,22,26)(H,23,24,27)