2-(4-Methoxybenzoyl)thiophene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H10O2S
Molecular Weight	218.272
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(4-Methoxybenzoyl)thiophene

Structure Search

SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CS2

InChI

InChIKey=KYVBFEMQEUXVQB-UHFFFAOYSA-N

InChI=1S/C12H10O2S/c1-14-10-6-4-9(5-7-10)12(13)11-3-2-8-15-11/h2-8H,1H3

HIDE SMILES / InChI

Molecular Formula	C12H10O2S
Molecular Weight	218.272
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 `Wed Apr 02 14:30:03 GMT 2025` Edited by `admin` on `Wed Apr 02 14:30:03 GMT 2025`
Record UNII	4QQ887QUG7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(4-Methoxybenzoyl)thiophene

Systematic Name

English

p-Anisyl thiophen-2-yl ketone

Preferred Name

English

(4-Methoxyphenyl)-2-thienylmethanone

Systematic Name

English

(4-Methoxyphenyl)(thiophen-2-yl)methanone

Systematic Name

English

Methanone, (4-methoxyphenyl)-2-thienyl-

Systematic Name

English

NSC-151248

Code

English

Ketone, p-methoxyphenyl 2-thienyl

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

223-997-6

Created by admin on Wed Apr 02 14:30:03 GMT 2025 , Edited by admin on Wed Apr 02 14:30:03 GMT 2025

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FDA UNII

4QQ887QUG7

Created by admin on Wed Apr 02 14:30:03 GMT 2025 , Edited by admin on Wed Apr 02 14:30:03 GMT 2025

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EPA CompTox

DTXSID70194425

Created by admin on Wed Apr 02 14:30:03 GMT 2025 , Edited by admin on Wed Apr 02 14:30:03 GMT 2025

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NSC

151248

Created by admin on Wed Apr 02 14:30:03 GMT 2025 , Edited by admin on Wed Apr 02 14:30:03 GMT 2025

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PUBCHEM

77812

Created by admin on Wed Apr 02 14:30:03 GMT 2025 , Edited by admin on Wed Apr 02 14:30:03 GMT 2025

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CAS

4160-63-8

Created by admin on Wed Apr 02 14:30:03 GMT 2025 , Edited by admin on Wed Apr 02 14:30:03 GMT 2025

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