2-(2-chloranyl-6-methyl-pyridin-3-yl)-5-(4-methyl-1,2,3-thiadiazol-5-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(2-chloranyl-6-methyl-pyridin-3-yl)-5-(4-methyl-1,2,3-thiadiazol-5-yl)-1,3,4-oxadiazole Openeye Name: 2-(2-chloro-6-methyl-3-pyridyl)-5-(4-methylthiadiazol-5-yl)-1,3,4-oxadiazole CAS Name: 2-(2-chloro-6-methyl-3-pyridinyl)-5-(4-methyl-5-thiadiazolyl)-1,3,4-oxadiazole IUPAC Name: 2-(2-chloro-6-methylpyridin-3-yl)-5-(4-methylthiadiazol-5-yl)-1,3,4-oxadiazole Traditional Name: 2-(2-chloro-6-methyl-3-pyridyl)-5-(4-methylthiadiazol-5-yl)-1,3,4-oxadiazole Formula: C11H8ClN5OS MolecularWeight: 293.73212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C2=NN=C(O2)C3=C(N=NS3)C)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C2=NN=C(O2)C3=C(N=NS3)C)Cl

InChI

InChI=1S/C11H8ClN5OS/c1-5-3-4-7(9(12)13-5)10-15-16-11(18-10)8-6(2)14-17-19-8/h3-4H,1-2H3