2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C13H8ClIN4O2S MolecularWeight: 446.65069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)I)OCC(=O)NC3=NN=CS3)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)I)OCC(=O)NC3=NN=CS3)N=C1

InChI

InChI=1S/C13H8ClIN4O2S/c14-8-4-9(15)12(11-7(8)2-1-3-16-11)21-5-10(20)18-13-19-17-6-22-13/h1-4,6H,5H2,(H,18,19,20)