2-(4-bromanylphenoxy)-1,3-thiazole-5-carbaldehyde

Systemtic Name: 2-(4-bromanylphenoxy)-1,3-thiazole-5-carbaldehyde Openeye Name: 2-(4-bromophenoxy)thiazole-5-carbaldehyde CAS Name: 2-(4-bromophenoxy)-5-thiazolecarboxaldehyde IUPAC Name: 2-(4-bromophenoxy)-1,3-thiazole-5-carbaldehyde Traditional Name: 2-(4-bromophenoxy)thiazole-5-carbaldehyde Formula: C10H6BrNO2S MolecularWeight: 284.12914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=NC=C(S2)C=O)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=NC=C(S2)C=O)Br

InChI

InChI=1S/C10H6BrNO2S/c11-7-1-3-8(4-2-7)14-10-12-5-9(6-13)15-10/h1-6H