5-[3,5-bis(chloranyl)pyridin-2-yl]oxy-2,1,3-benzothiadiazole

Systemtic Name: 5-[3,5-bis(chloranyl)pyridin-2-yl]oxy-2,1,3-benzothiadiazole Openeye Name: 5-[(3,5-dichloro-2-pyridyl)oxy]-2,1,3-benzothiadiazole CAS Name: 5-[(3,5-dichloro-2-pyridinyl)oxy]-2,1,3-benzothiadiazole IUPAC Name: 5-(3,5-dichloropyridin-2-yl)oxy-2,1,3-benzothiadiazole Traditional Name: 5-[(3,5-dichloro-2-pyridyl)oxy]piazthiole Formula: C11H5Cl2N3OS MolecularWeight: 298.1479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1OC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC2=NSN=C2C=C1OC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C11H5Cl2N3OS/c12-6-3-8(13)11(14-5-6)17-7-1-2-9-10(4-7)16-18-15-9/h1-5H