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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 ETHANONE, 1-BENZO(B)THIEN-2-YL-

SMILES

CC(=O)C1=CC2=CC=CC=C2S1

InChI

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

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
1-Benzothio-phene-2-carbaldehyde 4-ethyl-thio-semicarbazone.
2008 Dec 20
Fragment-based screen against HIV protease.
2010 Mar
Patents
Name Type Language
ETHANONE, 1-BENZO(B)THIEN-2-YL-
Systematic Name English
ZILEUTON RELATED COMPOUND C [USP-RS]
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
245-177-7
Created by admin on Sat Dec 16 16:30:16 GMT 2023 , Edited by admin on Sat Dec 16 16:30:16 GMT 2023
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CAS
22720-75-8
Created by admin on Sat Dec 16 16:30:16 GMT 2023 , Edited by admin on Sat Dec 16 16:30:16 GMT 2023
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RS_ITEM_NUM
1724689
Created by admin on Sat Dec 16 16:30:16 GMT 2023 , Edited by admin on Sat Dec 16 16:30:16 GMT 2023
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PUBCHEM
89805
Created by admin on Sat Dec 16 16:30:16 GMT 2023 , Edited by admin on Sat Dec 16 16:30:16 GMT 2023
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FDA UNII
ZC5EPE32DF
Created by admin on Sat Dec 16 16:30:16 GMT 2023 , Edited by admin on Sat Dec 16 16:30:16 GMT 2023
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EPA CompTox
DTXSID3057692
Created by admin on Sat Dec 16 16:30:16 GMT 2023 , Edited by admin on Sat Dec 16 16:30:16 GMT 2023
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