1-carbazol-9-yl-3-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-ol

Systemtic Name: 1-carbazol-9-yl-3-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-ol Openeye Name: 1-carbazol-9-yl-3-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-ol CAS Name: 1-(9-carbazolyl)-3-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]thio]-2-propanol IUPAC Name: 1-carbazol-9-yl-3-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-ol Traditional Name: 1-carbazol-9-yl-3-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]thio]propan-2-ol Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NN=C(O3)SCC(CN4C5=CC=CC=C5C6=CC=CC=C64)O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C3=NN=C(O3)SCC(CN4C5=CC=CC=C5C6=CC=CC=C64)O

InChI

InChI=1S/C25H21N3O4S/c29-16(13-28-19-9-3-1-7-17(19)18-8-2-4-10-20(18)28)15-33-25-27-26-24(32-25)23-14-30-21-11-5-6-12-22(21)31-23/h1-12,16,23,29H,13-15H2