3-(5-chloranylpyridin-2-yl)-5-(3-methoxythiophen-2-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(5-chloranylpyridin-2-yl)-5-(3-methoxythiophen-2-yl)-1,2,4-oxadiazole Openeye Name: 3-(5-chloro-2-pyridyl)-5-(3-methoxy-2-thienyl)-1,2,4-oxadiazole CAS Name: 3-(5-chloro-2-pyridinyl)-5-(3-methoxy-2-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 3-(5-chloropyridin-2-yl)-5-(3-methoxythiophen-2-yl)-1,2,4-oxadiazole Traditional Name: 3-(5-chloro-2-pyridyl)-5-(3-methoxy-2-thienyl)-1,2,4-oxadiazole Formula: C12H8ClN3O2S MolecularWeight: 293.72882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1)C2=NC(=NO2)C3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=C(SC=C1)C2=NC(=NO2)C3=NC=C(C=C3)Cl

InChI

InChI=1S/C12H8ClN3O2S/c1-17-9-4-5-19-10(9)12-15-11(16-18-12)8-3-2-7(13)6-14-8/h2-6H,1H3