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

Systemtic Name: 2-bromanyl-4-methoxy-5-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Openeye Name: 2-bromo-4-methoxy-5-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde CAS Name: 2-bromo-4-methoxy-5-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde IUPAC Name: 2-bromo-4-methoxy-5-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Traditional Name: 2-bromo-4-methoxy-5-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Formula: C15H11BrN2O4S MolecularWeight: 395.22784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C15H11BrN2O4S/c1-20-11-6-10(16)9(7-19)5-12(11)21-8-14-17-15(18-22-14)13-3-2-4-23-13/h2-7H,8H2,1H3