5-(5-chloranylquinolin-8-yl)oxy-1,2,3-thiadiazole

Systemtic Name: 5-(5-chloranylquinolin-8-yl)oxy-1,2,3-thiadiazole Openeye Name: 5-[(5-chloro-8-quinolyl)oxy]thiadiazole CAS Name: 5-[(5-chloro-8-quinolinyl)oxy]thiadiazole IUPAC Name: 5-(5-chloroquinolin-8-yl)oxythiadiazole Traditional Name: 5-[(5-chloro-8-quinolyl)oxy]thiadiazole Formula: C11H6ClN3OS MolecularWeight: 263.70284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=CN=NS3)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=CN=NS3)Cl

InChI

InChI=1S/C11H6ClN3OS/c12-8-3-4-9(16-10-6-14-15-17-10)11-7(8)2-1-5-13-11/h1-6H