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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H16ClNO4S
Molecular Weight 377.842
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENTHIAPROP-P-ETHYL

SMILES

CCOC(=O)[C@@H](C)OC1=CC=C(OC2=NC3=C(S2)C=C(Cl)C=C3)C=C1

InChI

InChIKey=HVCNNTAUBZIYCG-LLVKDONJSA-N
InChI=1S/C18H16ClNO4S/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H16ClNO4S
Molecular Weight 377.842
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:43:33 UTC 2023
Edited
by admin
on Sat Dec 16 11:43:33 UTC 2023
Record UNII
618341HDXE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENTHIAPROP-P-ETHYL
Common Name English
PROPANOIC ACID, 2-(4-((6-CHLORO-2-BENZOTHIAZOLYL)OXY)PHENOXY)-, ETHYL ESTER, (2R)-
Systematic Name English
Code System Code Type Description
CAS
71283-78-8
Created by admin on Sat Dec 16 11:43:33 UTC 2023 , Edited by admin on Sat Dec 16 11:43:33 UTC 2023
PRIMARY
PUBCHEM
7392985
Created by admin on Sat Dec 16 11:43:33 UTC 2023 , Edited by admin on Sat Dec 16 11:43:33 UTC 2023
PRIMARY
FDA UNII
618341HDXE
Created by admin on Sat Dec 16 11:43:33 UTC 2023 , Edited by admin on Sat Dec 16 11:43:33 UTC 2023
PRIMARY