5-(2-bromoethyl)-1,3-thiazole-2-carbaldehyde

Systemtic Name: 5-(2-bromoethyl)-1,3-thiazole-2-carbaldehyde Openeye Name: 5-(2-bromoethyl)thiazole-2-carbaldehyde CAS Name: 5-(2-bromoethyl)-2-thiazolecarboxaldehyde IUPAC Name: 5-(2-bromoethyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 5-(2-bromoethyl)thiazole-2-carbaldehyde Formula: C6H6BrNOS MolecularWeight: 220.08694

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)C=O)CCBr

Isomeric SMILES

C1=C(SC(=N1)C=O)CCBr

InChI

InChI=1S/C6H6BrNOS/c7-2-1-5-3-8-6(4-9)10-5/h3-4H,1-2H2