CISCONAZOLE

UNII:	K5Y0RVY12A
Formula:	C₁₉H₁₅F₃N₂OS
Preferred Substance Name:	CISCONAZOLE
InChIKey:	INJPEINGXBVKEB-RTBURBONSA-N;INJPEINGXBVKEB-OALUTQOASA-N
GSRS Full Record:	K5Y0RVY12A i

104456-79-3
(+/-)-CIS-1-((3-((2,6-DIFLUOROBENZYL)OXY)-5-FLUORO-2,3-DIHYDROBENZO(B)THIEN-2-YL)METHYL)IMIDAZOLE
1H-IMIDAZOLE, 1-((3-((2,6-DIFLUOROPHENYL)METHOXY)-5-FLUORO-2,3-DIHYDROBENZO(B)THIEN-2-YL)METHYL)-, CIS-(+/-)-
CISCONAZOLE [INN]
CISCONAZOLE [USAN]
SCH 35852
SCH-35852

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

CISCONAZOLE

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