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Substance Name: 1,5-Benzothiazepin-4(5H)one, 2,3-dihydro-7-methyl-, 1,1-dioxide
RN: 3648-94-0
InChIKey: GASHTLYMYMLZPZ-UHFFFAOYSA-N

Molecular Formula

  • C10-H11-N-O3-S

Molecular Weight

  • 225.2669
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-7-methyl-1,5-benzothiazepin-4-(5H)-one,1,1-dioxide
  • BRN 0984428

Systematic Name

  • 1,5-Benzothiazepin-4(5H)one, 2,3-dihydro-7-methyl-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 3648-94-0

System Generated Number

  • 0003648940

Structure Descriptors

InChI

1S/C10H11NO3S/c1-7-2-3-9-8(6-7)11-10(12)4-5-15(9,13)14/h2-3,6H,4-5H2,1H3,(H,11,12)

InChIKey

GASHTLYMYMLZPZ-UHFFFAOYSA-N

Smiles

Cc1ccc2c(NC(=O)CCS2(=O)=O)c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   National Technical Information Service. Vol. AD691-490,