N-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[5-[(7-chloro-4-quinolyl)sulfanyl]-1,3,4-thiadiazol-2-yl]-2-fluoro-benzamide CAS Name: N-[5-[(7-chloro-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide IUPAC Name: N-[5-(7-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide Traditional Name: N-[5-[(7-chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-yl]-2-fluoro-benzamide Formula: C18H10ClFN4OS2 MolecularWeight: 416.879603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)SC3=C4C=CC(=CC4=NC=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)SC3=C4C=CC(=CC4=NC=C3)Cl)F

InChI

InChI=1S/C18H10ClFN4OS2/c19-10-5-6-12-14(9-10)21-8-7-15(12)26-18-24-23-17(27-18)22-16(25)11-3-1-2-4-13(11)20/h1-9H,(H,22,23,25)