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Substance Name: 3-Methyl-1-phenyl-1H-(1)benzothieno(3,2-c)pyrazole 4,4-dioxide
RN: 71087-62-2
InChIKey: OTUKHJHWSAVWJH-UHFFFAOYSA-N

Molecular Formula

  • C16-H12-N2-O2-S

Molecular Weight

  • 296.3488
 
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Names and Synonyms

Synonym

  • NSC 335052

Systematic Name

  • 3-Methyl-1-phenyl-1H-(1)benzothieno(3,2-c)pyrazole 4,4-dioxide

Registry Numbers

CAS Registry Number

  • 71087-62-2

System Generated Number

  • 0071087622

Structure Descriptors

InChI

1S/C16H12N2O2S/c1-11-16-15(18(17-11)12-7-3-2-4-8-12)13-9-5-6-10-14(13)21(16,19)20/h2-10H,1H3

InChIKey

OTUKHJHWSAVWJH-UHFFFAOYSA-N

Smiles

Cc1c2c(n(n1)c3ccccc3)-c4ccccc4S2(=O)=O