N-(6-CHLORO-2,1-BENZISOTHIAZOL-3-YL)BUTANAMIDE

UNII:	S34PQ4R92K
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₁H₁₁ClN₂OS
Preferred Substance Name:	N-(6-CHLORO-2,1-BENZISOTHIAZOL-3-YL)BUTANAMIDE
InChIKey:	XAEBXWHURXHOTE-UHFFFAOYSA-N
GSRS Full Record:	S34PQ4R92K i

98447-34-8
Butanamide, N-(6-chloro-2,1-benzisothiazol-3-yl)-
N-(6-Chloro-2,1-benzisothiazol-3-yl)butanamide

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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.

N-(6-CHLORO-2,1-BENZISOTHIAZOL-3-YL)BUTANAMIDE

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