3-(1-Propenyl)-2h-1,2,4-benzothiadiazine, 1,1-dioxide

Name: 3-(1-Propenyl)-2h-1,2,4-benzothiadiazine, 1,1-dioxide
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₁₀N₂O₂S
Molecular weight: 222.264
IUPAC Standard InChI: InChI=1S/C10H10N2O2S/c1-2-5-10-11-8-6-3-4-7-9(8)15(13,14)12-10/h2-7H,1H3,(H,11,12)/b5-2+
IUPAC Standard InChIKey: HYBGSJNQJGUQAG-GORDUTHDSA-N
CAS Registry Number: 37162-64-4
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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