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The molecular formula is C4H4BrNS.
The molecular weight is 178.05 g/mol.
The IUPAC name is 5-(bromomethyl)-1,2-thiazole.
The InChI is InChI=1S/C4H4BrNS/c5-3-4-1-2-6-7-4/h1-2H,3H2.
The InChIKey is BNSKNICKWKLOIF-UHFFFAOYSA-N.
The canonical SMILES is C1=C(SN=C1)CBr.
The CAS number is 208837-85-8.
It has 0 hydrogen bond donor counts.
It has 2 hydrogen bond acceptor counts.
Yes, it is a canonicalized compound.
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![2-(Bromomethyl)-4-chlorothieno[3,2-c]pyridine](https://resource.alfa-chemistry.com/structure/209286-63-5.gif)
