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The molecular formula is C13H14ClN5O4S.
The PubChem CID is 85995062.
It was created on November 3, 2014.
It was last modified on December 23, 2023.
The IUPAC name is 2-[3-chloro-N-(2-hydroxyethyl)-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethanol.
The InChI is InChI=1S/C13H14ClN5O4S/c14-10-7-9(18(3-5-20)4-6-21)1-2-11(10)16-17-13-15-8-12(24-13)19(22)23/h1-2,7-8,20-21H,3-6H2.
The InChIKey is MTRLHOGNRUIVOH-UHFFFAOYSA-N.
The canonical SMILES is C1=CC(=C(C=C1N(CCO)CCO)Cl)N=NC2=NC=C(S2)[N+](=O)[O-].
The molecular weight is 371.80 g/mol.
Yes, it is a canonicalized compound.
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