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Substance Name: 2,1,3-Benzothia(S IV)diazole-4,7-diol, 5-methyl-, diacetate
RN: 53552-21-9
InChIKey: GWSPEBNBGPGFDV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H10-N2-O4-S

Molecular Weight

  • 266.276
 
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Names and Synonyms

Synonym

  • 5-Methyl-2,1,3-benzothia(S IV)diazole-4,7-diol diacetate

Systematic Name

  • 2,1,3-Benzothia(S IV)diazole-4,7-diol, 5-methyl-, diacetate

Registry Numbers

CAS Registry Number

  • 53552-21-9

System Generated Number

  • 0053552219

Structure Descriptors

InChI

1S/C11H10N2O4S/c1-5-4-8(16-6(2)14)9-10(13-18-12-9)11(5)17-7(3)15/h4H,1-3H3

InChIKey

GWSPEBNBGPGFDV-UHFFFAOYSA-N

Smiles

Cc1cc(c2c(c1OC(=O)C)N=S=N2)OC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 25mg/kg (25mg/kg)   Radiobiologiya. Vol. 14, Pg. 607, 1974.