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

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-5-cyclopropyl-1,3,4-oxadiazole Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-5-cyclopropyl-1,3,4-oxadiazole CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-5-cyclopropyl-1,3,4-oxadiazole IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-5-cyclopropyl-1,3,4-oxadiazole Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-5-cyclopropyl-1,3,4-oxadiazole Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)SCC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

C1CC1C2=NN=C(O2)SCC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C14H13ClN2O3S/c15-11-3-9-5-18-7-19-12(9)10(4-11)6-21-14-17-16-13(20-14)8-1-2-8/h3-4,8H,1-2,5-7H2