FENTICONAZOLE, (S)-

ClC1=CC(Cl)=C(C=C1)[C@@H](CN2C=CN=C2)OCC3=CC=C(SC4=CC=CC=C4)C=C3

InChIKey=ZCJYUTQZBAIHBS-XMMPIXPASA-N

InChI=1S/C24H20Cl2N2OS/c25-19-8-11-22(23(26)14-19)24(15-28-13-12-27-17-28)29-16-18-6-9-21(10-7-18)30-20-4-2-1-3-5-20/h1-14,17,24H,15-16H2/t24-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:56:52 UTC 2023` Edited by `admin` on `Sat Dec 16 10:56:52 UTC 2023`
Record UNII	XWZ0IGG9P4
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

FENTICONAZOLE, (S)-

Common Name

English

1H-IMIDAZOLE, 1-((2S)-2-(2,4-DICHLOROPHENYL)-2-((4-(PHENYLTHIO)PHENYL)METHOXY)ETHYL)-

Systematic Name

English

(S)-FENTICONAZOLE

Common Name

English

Code System Code Type Description

PUBCHEM

36688220

Created by admin on Sat Dec 16 10:56:52 UTC 2023 , Edited by admin on Sat Dec 16 10:56:52 UTC 2023

PRIMARY

FDA UNII

XWZ0IGG9P4

Created by admin on Sat Dec 16 10:56:52 UTC 2023 , Edited by admin on Sat Dec 16 10:56:52 UTC 2023

PRIMARY

CAS

1268165-30-5

Created by admin on Sat Dec 16 10:56:52 UTC 2023 , Edited by admin on Sat Dec 16 10:56:52 UTC 2023

PRIMARY

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