907973-34-6 Purity
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The molecular formula is C10H10ClNS.
The molecular weight is 211.71 g/mol.
The IUPAC name is 2-(2-chloropropyl)-1,3-benzothiazole.
The InChI is InChI=1S/C10H10ClNS/c1-7(11)6-10-12-8-4-2-3-5-9(8)13-10/h2-5,7H,6H2,1H3.
The InChIKey is GRJCZUMLXXGDOL-UHFFFAOYSA-N.
The Canonical SMILES is CC(CC1=NC2=CC=CC=C2S1)Cl.
There are 0 hydrogen bond donor counts.
The topological polar surface area is 41.1 Ų.
Yes, the compound is canonicalized.
The complexity of the compound is 176.
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