N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[5-[(2-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[5-[(2-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-keto-1H-quinoline-4-carboxamide Formula: C19H13FN4O2S2 MolecularWeight: 412.460523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NN=C(S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)F

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NN=C(S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)F

InChI

InChI=1S/C19H13FN4O2S2/c20-14-7-3-1-5-11(14)10-27-19-24-23-18(28-19)22-17(26)13-9-16(25)21-15-8-4-2-6-12(13)15/h1-9H,10H2,(H,21,25)(H,22,23,26)