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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

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