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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=O)OCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

C1=CC(=C(C=C1Br)C=O)OCC2=NC(=NO2)C3=CSC=C3

InChI

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