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The molecular formula is C7H5ClN2O2S2.
The molecular weight is 248.7 g/mol.
It was created on July 19, 2005.
It was last modified on November 25, 2023.
The IUPAC name is 5-methyl-2,1,3-benzothiadiazole-4-sulfonyl chloride.
The InChI is InChI=1S/C7H5ClN2O2S2/c1-4-2-3-5-6(10-13-9-5)7(4)14(8,11)12/h2-3H,1H3.
The InChIKey is TWWDPSJSTXBULL-UHFFFAOYSA-N.
The canonical SMILES is CC1=C(C2=NSN=C2C=C1)S(=O)(=O)Cl.
It has 0 hydrogen bond donors.
It has 5 hydrogen bond acceptors.
8-Bromo-6-methyl[1,2,4]triazolo[1,5-a]pyridine
4-Amino-4,5-dihydro-6H-cyclopenta[b]thiophen-6-one hydrochloride
6-Bromo-imidazo[1,2-a]pyridin-8-amine
3-Bromo-6-fluoroimidazo[1,2-a]pyridine
7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbonitrile
5-(Trifluoromethyl)-2,1,3-benzothiadiazole
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