4-(2-Amino-6h-1,3,4-thiadiazin-5-yl)-1,2,3-benzenetriol

Name: 4-(2-Amino-6h-1,3,4-thiadiazin-5-yl)-1,2,3-benzenetriol
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₉H₉N₃O₃S
Molecular weight: 239.251
IUPAC Standard InChI: InChI=1S/C9H9N3O3S/c10-9-12-11-5(3-16-9)4-1-2-6(13)8(15)7(4)14/h1-2,13-15H,3H2,(H2,10,12)
IUPAC Standard InChIKey: JCDUKKZSHGHSAK-UHFFFAOYSA-N
CAS Registry Number: 60912-87-0
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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