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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10O3S
Molecular Weight 222.26
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 3-Hydroxybenzo[b]thiophene-2-carboxylate

SMILES

CCOC(=O)C1=C(O)C2=CC=CC=C2S1

InChI

InChIKey=KRXONUVWZRBHQR-UHFFFAOYSA-N
InChI=1S/C11H10O3S/c1-2-14-11(13)10-9(12)7-5-3-4-6-8(7)15-10/h3-6,12H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H10O3S
Molecular Weight 222.26
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 15:41:38 GMT 2023
Edited
by admin
on Sat Dec 16 15:41:38 GMT 2023
Record UNII
WWE9H769Q8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 3-Hydroxybenzo[b]thiophene-2-carboxylate
Systematic Name English
Benzo[b]thiophene-2-carboxylic acid, 2,3-dihydro-3-oxo-, ethyl ester
Systematic Name English
Benzo[b]thiophene-2-carboxylic acid, 3-hydroxy-, ethyl ester
Common Name English
Ethyl 2,3-dihydro-3-oxobenzo[b]thiophene-2-carboxylate
Systematic Name English
Ethyl 3-hydroxy-1-benzothiophene-2-carboxylate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80715645
Created by admin on Sat Dec 16 15:41:38 GMT 2023 , Edited by admin on Sat Dec 16 15:41:38 GMT 2023
PRIMARY
CAS
5556-20-7
Created by admin on Sat Dec 16 15:41:38 GMT 2023 , Edited by admin on Sat Dec 16 15:41:38 GMT 2023
PRIMARY
FDA UNII
WWE9H769Q8
Created by admin on Sat Dec 16 15:41:38 GMT 2023 , Edited by admin on Sat Dec 16 15:41:38 GMT 2023
PRIMARY
CAS
56434-59-4
Created by admin on Sat Dec 16 15:41:38 GMT 2023 , Edited by admin on Sat Dec 16 15:41:38 GMT 2023
ALTERNATIVE
PUBCHEM
54678584
Created by admin on Sat Dec 16 15:41:38 GMT 2023 , Edited by admin on Sat Dec 16 15:41:38 GMT 2023
PRIMARY