ISOTINIDAZOLE

CCS(=O)(=O)CCN1C=C(N=C1C)[N+]([O-])=O

InChIKey=GHJQUSZGINOURI-UHFFFAOYSA-N

InChI=1S/C8H13N3O4S/c1-3-16(14,15)5-4-10-6-8(11(12)13)9-7(10)2/h6H,3-5H2,1-2H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:41:46 GMT 2025` Edited by `admin` on `Mon Mar 31 23:41:46 GMT 2025`
Record UNII	OTU3H1J2L2
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

TINIDAZOLE IMPURITY B [EP IMPURITY]

Preferred Name

English

ISOTINIDAZOLE

Common Name

English

1-(2-(ETHYLSULFONYL)ETHYL)-2-METHYL-4-NITRO-1H-IMIDAZOLE

Systematic Name

English

1H-IMIDAZOLE, 1-(2-(ETHYLSULFONYL)ETHYL)-2-METHYL-4-NITRO-

Systematic Name

English

TINIDAZOLE RELATED COMPOUND B [USP-RS]

Common Name

English

ISOTINIDAZOLE [USP IMPURITY]

Common Name

English

1-(2-ETHYLSULFONYLETHYL)-2-METHYL-4-NITROIMIDAZOLE

Systematic Name

English

TINIDAZOLE RELATED COMPOUND B [USP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

33007