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The molecular formula is C5H12ClNO2S.
The molecular weight is 185.67 g/mol.
The IUPAC name is 3-methyl-1,1-dioxothiolan-3-amine;hydrochloride.
The InChI is InChI=1S/C5H11NO2S.ClH/c1-5(6)2-3-9(7,8)4-5;/h2-4,6H2,1H3;1H.
The InChIKey is QXTFWVCBUONAOS-UHFFFAOYSA-N.
The canonical SMILES is CC1(CCS(=O)(=O)C1)N.Cl.
The CAS number is 329325-18-0.
The EC number is 833-532-4.
The compound has 2 hydrogen bond donor counts.
The compound has 3 hydrogen bond acceptor counts.
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