2-[[4-(6-chloranylpyridin-2-yl)oxyphenoxy]methyl]-5-ethoxy-1,3,4-thiadiazole

Systemtic Name: 2-[[4-(6-chloranylpyridin-2-yl)oxyphenoxy]methyl]-5-ethoxy-1,3,4-thiadiazole Openeye Name: 2-[[4-[(6-chloro-2-pyridyl)oxy]phenoxy]methyl]-5-ethoxy-1,3,4-thiadiazole CAS Name: 2-[[4-[(6-chloro-2-pyridinyl)oxy]phenoxy]methyl]-5-ethoxy-1,3,4-thiadiazole IUPAC Name: 2-[[4-(6-chloropyridin-2-yl)oxyphenoxy]methyl]-5-ethoxy-1,3,4-thiadiazole Traditional Name: 2-[[4-[(6-chloro-2-pyridyl)oxy]phenoxy]methyl]-5-ethoxy-1,3,4-thiadiazole Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(S1)COC2=CC=C(C=C2)OC3=NC(=CC=C3)Cl

Isomeric SMILES

CCOC1=NN=C(S1)COC2=CC=C(C=C2)OC3=NC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3O3S/c1-2-21-16-20-19-15(24-16)10-22-11-6-8-12(9-7-11)23-14-5-3-4-13(17)18-14/h3-9H,2,10H2,1H3