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

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-5-(2-methylfuran-3-yl)-1,3,4-oxadiazole Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-5-(2-methyl-3-furyl)-1,3,4-oxadiazole CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-5-(2-methyl-3-furanyl)-1,3,4-oxadiazole IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-5-(2-methylfuran-3-yl)-1,3,4-oxadiazole Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-5-(2-methyl-3-furyl)-1,3,4-oxadiazole Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C16H13ClN2O4S/c1-9-13(2-3-21-9)15-18-19-16(23-15)24-7-11-5-12(17)4-10-6-20-8-22-14(10)11/h2-5H,6-8H2,1H3