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Substance Name: 1,2-Benzisothiazol-3(2H)-one, 2-(1-phenylethyl)-, 1,1-dioxide
RN: 41335-50-6
InChIKey: BIMFNVQIKSFZBI-UHFFFAOYSA-N

Molecular Formula

  • C15-H13-N-O3-S

Molecular Weight

  • 287.3377
 
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Names and Synonyms

Synonym

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

Systematic Name

  • 1,2-Benzisothiazol-3(2H)-one, 2-(1-phenylethyl)-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 41335-50-6

System Generated Number

  • 0041335506

Structure Descriptors

InChI

1S/C15H13NO3S/c1-11(12-7-3-2-4-8-12)16-15(17)13-9-5-6-10-14(13)20(16,18)19/h2-11H,1H3

InChIKey

BIMFNVQIKSFZBI-UHFFFAOYSA-N

Smiles

N1(S(=O)(=O)c2c(C1=O)cccc2)C(C)c1ccccc1