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Substance Name: S-(1-Phenyl-1H-tetraazol-5-yl) 4-methylbenzenesulfonothioate
RN: 50623-01-3
InChIKey: HWMPKARRBLRUAN-UHFFFAOYSA-N

Molecular Formula

  • C14-H12-N4-O2-S2

Molecular Weight

  • 332.4068
 
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Names and Synonyms

Synonym

  • NSC 297594

Systematic Name

  • S-(1-Phenyl-1H-tetraazol-5-yl) 4-methylbenzenesulfonothioate

Registry Numbers

CAS Registry Number

  • 50623-01-3

System Generated Number

  • 0050623013

Structure Descriptors

InChI

1S/C14H12N4O2S2/c1-11-7-9-13(10-8-11)22(19,20)21-14-15-16-17-18(14)12-5-3-2-4-6-12/h2-10H,1H3

InChIKey

HWMPKARRBLRUAN-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)S(=O)(=O)Sc2nnnn2c3ccccc3