S-(4-Chlorophenyl) methanesulfonothioate

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H7ClO2S2
Molecular Weight	222.712
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of S-(4-Chlorophenyl) methanesulfonothioate

Structure Search

SMILES

CS(=O)(=O)SC1=CC=C(Cl)C=C1

InChI

InChIKey=HRDUILPJXCHZPN-UHFFFAOYSA-N

InChI=1S/C7H7ClO2S2/c1-12(9,10)11-7-4-2-6(8)3-5-7/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula	C7H7ClO2S2
Molecular Weight	222.712
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 `Sat Dec 16 13:01:13 GMT 2023` Edited by `admin` on `Sat Dec 16 13:01:13 GMT 2023`
Record UNII	5H5JZG4MR6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

S-(4-Chlorophenyl) methanesulfonothioate

Systematic Name

English

Methanesulfonothioic acid, S-(4-chlorophenyl) ester

Systematic Name

English

NSC-40484

Code

English

Code System Code Type Description

FDA UNII

5H5JZG4MR6

Created by admin on Sat Dec 16 13:01:13 GMT 2023 , Edited by admin on Sat Dec 16 13:01:13 GMT 2023

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CAS

1200-28-8

Created by admin on Sat Dec 16 13:01:13 GMT 2023 , Edited by admin on Sat Dec 16 13:01:13 GMT 2023

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PUBCHEM

237181

Created by admin on Sat Dec 16 13:01:13 GMT 2023 , Edited by admin on Sat Dec 16 13:01:13 GMT 2023

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NSC

40484

Created by admin on Sat Dec 16 13:01:13 GMT 2023 , Edited by admin on Sat Dec 16 13:01:13 GMT 2023

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EPA CompTox

DTXSID80152652

Created by admin on Sat Dec 16 13:01:13 GMT 2023 , Edited by admin on Sat Dec 16 13:01:13 GMT 2023

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