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Substance Name: 2-(2-Propynyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
RN: 41335-57-3
InChIKey: BEJGLFVJZIJLDQ-UHFFFAOYSA-N

Molecular Formula

  • C10-H7-N-O3-S

Molecular Weight

  • 221.2353
 
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Names and Synonyms

Synonym

  • EINECS 255-323-1

Systematic Name

  • 2-(2-Propynyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 41335-57-3

System Generated Number

  • 0041335573

Structure Descriptors

InChI

1S/C10H7NO3S/c1-2-7-11-10(12)8-5-3-4-6-9(8)15(11,13)14/h1,3-6H,7H2

InChIKey

BEJGLFVJZIJLDQ-UHFFFAOYSA-N

Smiles

N1(S(=O)(=O)c2c(C1=O)cccc2)CC#C