3-Acetylbenzothiophene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H8OS
Molecular Weight	176.235
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-Acetylbenzothiophene

Structure Search

SMILES

CC(=O)C1=CSC2=CC=CC=C12

InChI

InChIKey=ZTTZKDDWXHQKSY-UHFFFAOYSA-N

InChI=1S/C10H8OS/c1-7(11)9-6-12-10-5-3-2-4-8(9)10/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula	C10H8OS
Molecular Weight	176.235
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 19:30:10 GMT 2025` Edited by `admin` on `Tue Apr 01 19:30:10 GMT 2025`
Record UNII	YQ9UT5BNM9
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3-Acetylbenzothiophene

Systematic Name

English

NSC-3226

Preferred Name

English

Ketone, benzo(b)thien-3-yl methyl

Systematic Name

English

Ketone, methyl 3-thianaphthenyl

Systematic Name

English

AI3-18374

Code

English

Ethanone, 1-benzo(b)thien-3-yl-

Systematic Name

English

Code System Code Type Description

FDA UNII

YQ9UT5BNM9

Created by admin on Tue Apr 01 19:30:10 GMT 2025 , Edited by admin on Tue Apr 01 19:30:10 GMT 2025

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CAS

1128-05-8

Created by admin on Tue Apr 01 19:30:10 GMT 2025 , Edited by admin on Tue Apr 01 19:30:10 GMT 2025

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NSC

3226

Created by admin on Tue Apr 01 19:30:10 GMT 2025 , Edited by admin on Tue Apr 01 19:30:10 GMT 2025

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PUBCHEM

14316

Created by admin on Tue Apr 01 19:30:10 GMT 2025 , Edited by admin on Tue Apr 01 19:30:10 GMT 2025

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EPA CompTox

DTXSID2074457

Created by admin on Tue Apr 01 19:30:10 GMT 2025 , Edited by admin on Tue Apr 01 19:30:10 GMT 2025

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