2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-5-(4-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C18H15BrN2O4S MolecularWeight: 435.2917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C18H15BrN2O4S/c1-22-13-4-2-11(3-5-13)17-20-21-18(25-17)26-10-12-8-15-16(9-14(12)19)24-7-6-23-15/h2-5,8-9H,6-7,10H2,1H3