2-Chlorobenzyl 4-cinnolinyl sulfide

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H11ClN2S
Molecular Weight	286.779
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Chlorobenzyl 4-cinnolinyl sulfide

Structure Search

SMILES

ClC1=CC=CC=C1CSC2=C3C=CC=CC3=NN=C2

InChI

InChIKey=GUZWBLNIMFUHIM-UHFFFAOYSA-N

InChI=1S/C15H11ClN2S/c16-13-7-3-1-5-11(13)10-19-15-9-17-18-14-8-4-2-6-12(14)15/h1-9H,10H2

HIDE SMILES / InChI

Molecular Formula	C15H11ClN2S
Molecular Weight	286.779
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 20:02:05 GMT 2025` Edited by `admin` on `Tue Apr 01 20:02:05 GMT 2025`
Record UNII	M86JJM5VMA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-66096

Preferred Name

English

2-Chlorobenzyl 4-cinnolinyl sulfide

Systematic Name

English

4-[(2-Chlorophenyl)methylsulfanyl]cinnoline

Systematic Name

English

Cinnoline, 4-[[(2-chlorophenyl)methyl]thio]-

Systematic Name

English

4-[[(2-Chlorophenyl)methyl]thio]cinnoline

Systematic Name

English

Code System Code Type Description

CAS

6948-82-9

Created by admin on Tue Apr 01 20:02:05 GMT 2025 , Edited by admin on Tue Apr 01 20:02:05 GMT 2025

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EPA CompTox

DTXSID10219702

Created by admin on Tue Apr 01 20:02:05 GMT 2025 , Edited by admin on Tue Apr 01 20:02:05 GMT 2025

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FDA UNII

M86JJM5VMA

Created by admin on Tue Apr 01 20:02:05 GMT 2025 , Edited by admin on Tue Apr 01 20:02:05 GMT 2025

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NSC

66096

Created by admin on Tue Apr 01 20:02:05 GMT 2025 , Edited by admin on Tue Apr 01 20:02:05 GMT 2025

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PUBCHEM

248693

Created by admin on Tue Apr 01 20:02:05 GMT 2025 , Edited by admin on Tue Apr 01 20:02:05 GMT 2025

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