S-triazolo[1,5-a]pyrimidin-7-ol-, 5-phenyl- (keto form)

Name: S-triazolo[1,5-a]pyrimidin-7-ol-, 5-phenyl- (keto form)
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₈N₄O
Molecular weight: 212.2074
IUPAC Standard InChI: InChI=1S/C11H8N4O/c16-10-6-9(8-4-2-1-3-5-8)14-11-12-7-13-15(10)11/h1-5,7H,6H2
IUPAC Standard InChIKey: KZRZBVZFWOPBIB-UHFFFAOYSA-N
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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