5-bromanyl-2-(1,3-thiazol-4-ylmethoxy)benzaldehyde

Systemtic Name: 5-bromanyl-2-(1,3-thiazol-4-ylmethoxy)benzaldehyde Openeye Name: 5-bromo-2-(thiazol-4-ylmethoxy)benzaldehyde CAS Name: 5-bromo-2-(4-thiazolylmethoxy)benzaldehyde IUPAC Name: 5-bromo-2-(1,3-thiazol-4-ylmethoxy)benzaldehyde Traditional Name: 5-bromo-2-(thiazol-4-ylmethoxy)benzaldehyde Formula: C11H8BrNO2S MolecularWeight: 298.15572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=O)OCC2=CSC=N2

Isomeric SMILES

C1=CC(=C(C=C1Br)C=O)OCC2=CSC=N2

InChI

InChI=1S/C11H8BrNO2S/c12-9-1-2-11(8(3-9)4-14)15-5-10-6-16-7-13-10/h1-4,6-7H,5H2