2-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylthio)ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylthio)ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)SC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H16N2O3S/c1-12(17-19-20-18(23-17)13-5-3-2-4-6-13)24-14-7-8-15-16(11-14)22-10-9-21-15/h2-8,11-12H,9-10H2,1H3/t12-/m1/s1