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Substance Name: 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-(4-phenyl-4H-1,2,4-benzothiadiazin-3-yl)-, S,S-dioxide
RN: 107089-87-2
InChIKey: IJMXWLDPQZCZMZ-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C17-H14-N4-O3-S
Molecular Weight
- 354.3886
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Names and Synonyms
Synonym
- BRN 5634076
Systematic Name
- 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-(4-phenyl-4H-1,2,4-benzothiadiazin-3-yl)-, S,S-dioxide
Registry Numbers
CAS Registry Number
- 107089-87-2
System Generated Number
- 0107089872
Structure Descriptors
InChI
1S/C17H14N4O3S/c1-12-11-16(22)21(18-12)17-19-25(23,24)15-10-6-5-9-14(15)20(17)13-7-3-2-4-8-13/h2-10H,11H2,1H3InChIKey
IJMXWLDPQZCZMZ-UHFFFAOYSA-NSmiles
CC1=NN(C(=O)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mammal (species unspecified) | LD | oral | > 800mg/kg (800mg/kg) | Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 24, Pg. 1295, 1985. |