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Substance Name: 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-9-chloro-5-methyl-
RN: 110766-39-7
InChIKey: JILKNGNYROIKNR-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C11-H10-Cl-N3-S
Molecular Weight
- 251.74
Names and Synonyms
Synonym
- 4,5-Dihydro-9-chloro-5-methyl-1,2,4-triazolo(3,4-d)-1,5-benzothiazepine
Systematic Name
- 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-9-chloro-5-methyl-
Registry Numbers
CAS Registry Number
- 110766-39-7
System Generated Number
- 0110766397
Structure Descriptors
InChI
1S/C11H10ClN3S/c1-7-4-11-14-13-6-15(11)9-5-8(12)2-3-10(9)16-7/h2-3,5-7H,4H2,1H3InChIKey
JILKNGNYROIKNR-UHFFFAOYSA-NSmiles
CC1Cc2nncn2c3cc(Cl)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 290mg/kg (290mg/kg) | Farmaco, Edizione Scientifica. Vol. 42, Pg. 575, 1987. |