2-[2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]isoindoline-1,3-quinone Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN=C(O2)SCCN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN=C(O2)SCCN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C20H17N3O5S/c1-26-12-7-8-15(16(11-12)27-2)17-21-22-20(28-17)29-10-9-23-18(24)13-5-3-4-6-14(13)19(23)25/h3-8,11H,9-10H2,1-2H3