2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-5-(4-ethoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-5-(4-ethoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-5-(4-ethoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-5-(4-ethoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-5-(4-ethoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-5-p-phenetyl-1,3,4-oxadiazole Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C19H17ClN2O4S/c1-2-24-16-5-3-12(4-6-16)18-21-22-19(26-18)27-10-14-8-15(20)7-13-9-23-11-25-17(13)14/h3-8H,2,9-11H2,1H3