3-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde

Systemtic Name: 3-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde Openeye Name: 3-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde CAS Name: 3-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde IUPAC Name: 3-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde Traditional Name: 3-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde Formula: C14H9BrN2O3S MolecularWeight: 365.20186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=NN=C(O2)C3=CC=C(S3)Br)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=NN=C(O2)C3=CC=C(S3)Br)C=O

InChI

InChI=1S/C14H9BrN2O3S/c15-12-5-4-11(21-12)14-17-16-13(20-14)8-19-10-3-1-2-9(6-10)7-18/h1-7H,8H2