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

Systemtic Name: 5-bromanyl-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Openeye Name: 5-bromo-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde CAS Name: 5-bromo-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde IUPAC Name: 5-bromo-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Traditional Name: 5-bromo-2-[[3-(2-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=CSC(=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)Br)C=O

InChI

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