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Substance Name: Propanamide, 3-(2-methyldibenzo(b,e)thiepin-11(6H)-ylidene)-, (E)-
RN: 112930-70-8
InChIKey: UAKUOWLWHWAYSL-VIZOYTHASA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C18-H17-N-O-S
Molecular Weight
- 295.4043
Names and Synonyms
Synonyms
- (E)-3-(2-Methyl-6,11-dihydrodibenzo(b,e)thiepin-11-ylidene)propionamide
- BRN 4488744
Systematic Name
- Propanamide, 3-(2-methyldibenzo(b,e)thiepin-11(6H)-ylidene)-, (E)-
Registry Numbers
CAS Registry Number
- 112930-70-8
System Generated Number
- 0112930708
Structure Descriptors
InChI
1S/C18H17NOS/c1-12-6-8-17-16(10-12)15(7-9-18(19)20)14-5-3-2-4-13(14)11-21-17/h2-8,10H,9,11H2,1H3,(H2,19,20)/b15-7+InChIKey
UAKUOWLWHWAYSL-VIZOYTHASA-NSmiles
Cc1ccc2SCc3ccccc3\C(=C/CC(=O)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD | oral | > 500mg/kg (500mg/kg) | Collection of Czechoslovak Chemical Communications. Vol. 52, Pg. 1566, 1987. |