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Substance Name: 2,1,3-Benzothia(S IV)diazol-4-ol, 7-amino-5-methyl-
RN: 53552-20-8
InChIKey: MGFRQYBTMKMPNI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H7-N3-O-S

Molecular Weight

  • 181.2183
 
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Names and Synonyms

Synonym

  • 7-Amino-5-methyl-2,1,3-benzothia(S IV)diazol-4-ol

Systematic Name

  • 2,1,3-Benzothia(S IV)diazol-4-ol, 7-amino-5-methyl-

Registry Numbers

CAS Registry Number

  • 53552-20-8

System Generated Number

  • 0053552208

Structure Descriptors

InChI

1S/C7H7N3OS/c1-3-2-4(8)5-6(7(3)11)10-12-9-5/h2,11H,8H2,1H3

InChIKey

MGFRQYBTMKMPNI-UHFFFAOYSA-N

Smiles

Cc1cc(c2c(c1O)N=S=N2)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 360mg/kg (360mg/kg)   Radiobiologiya. Vol. 14, Pg. 607, 1974.