5,6-Dichloro-2-benzothiazolamine, TMS derivative

Name: 5,6-Dichloro-2-benzothiazolamine, TMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₁₂Cl₂N₂SSi
Molecular weight: 291.272
IUPAC Standard InChI: InChI=1S/C10H12Cl2N2SSi/c1-16(2,3)14-10-13-8-4-6(11)7(12)5-9(8)15-10/h4-5H,1-3H3,(H,13,14)
IUPAC Standard InChIKey: VQAVOBSSXMRRDH-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 5,6-Dichloro-1,3-benzothiazol-2-(N-trimethylsilyl)amine; 2-Benzothiazolamine, 2-(N-trimethylsilyl)-5,6-dichloro-
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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