8-CHLORO-2-METHYL-4H-(1,3)THIAZINO(3,2-A)BENZIMIDAZOL-4-ONE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H7ClN2OS
Molecular Weight	250.704
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 8-CHLORO-2-METHYL-4H-(1,3)THIAZINO(3,2-A)BENZIMIDAZOL-4-ONE

Structure Search

SMILES

CC1=CC(=O)N2C(S1)=NC3=C2C=CC(Cl)=C3

InChI

InChIKey=SLVMEQWPWQMKLV-UHFFFAOYSA-N

InChI=1S/C11H7ClN2OS/c1-6-4-10(15)14-9-3-2-7(12)5-8(9)13-11(14)16-6/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula	C11H7ClN2OS
Molecular Weight	250.704
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:33:18 GMT 2025` Edited by `admin` on `Tue Apr 01 19:33:18 GMT 2025`
Record UNII	H75TGF4ZQA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-297311

Preferred Name

English

8-CHLORO-2-METHYL-4H-(1,3)THIAZINO(3,2-A)BENZIMIDAZOL-4-ONE

Systematic Name

English

4H-(1,3)THIAZINO(3,2-A)BENZIMIDAZOL-4-ONE, 8-CHLORO-2-METHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

H75TGF4ZQA

Created by admin on Tue Apr 01 19:33:18 GMT 2025 , Edited by admin on Tue Apr 01 19:33:18 GMT 2025

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EPA CompTox

DTXSID20214662

Created by admin on Tue Apr 01 19:33:18 GMT 2025 , Edited by admin on Tue Apr 01 19:33:18 GMT 2025

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PUBCHEM

326282

Created by admin on Tue Apr 01 19:33:18 GMT 2025 , Edited by admin on Tue Apr 01 19:33:18 GMT 2025

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NSC

297311

Created by admin on Tue Apr 01 19:33:18 GMT 2025 , Edited by admin on Tue Apr 01 19:33:18 GMT 2025

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CAS

64411-78-5

Created by admin on Tue Apr 01 19:33:18 GMT 2025 , Edited by admin on Tue Apr 01 19:33:18 GMT 2025

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