2-(2-bromophenyl)-5-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2-bromophenyl)-5-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(2-bromophenyl)-5-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(2-bromophenyl)-5-[[(4R)-1,3-dioxan-4-yl]methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(2-bromophenyl)-5-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(2-bromophenyl)-5-[[(4R)-1,3-dioxan-4-yl]methylthio]-1,3,4-oxadiazole Formula: C13H13BrN2O3S MolecularWeight: 357.22292

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Descriptors Computed from Structure

Canonical SMILES:

C1COCOC1CSC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

C1COCO[C@H]1CSC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C13H13BrN2O3S/c14-11-4-2-1-3-10(11)12-15-16-13(19-12)20-7-9-5-6-17-8-18-9/h1-4,9H,5-8H2/t9-/m1/s1