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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6ClNO3S
Molecular Weight 219.645
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-((5-CHLORO-2-THIENYL)CARBONYL)GLYCINE

SMILES

OC(=O)CNC(=O)C1=CC=C(Cl)S1

InChI

InChIKey=HACZPPBLNKXGCR-UHFFFAOYSA-N
InChI=1S/C7H6ClNO3S/c8-5-2-1-4(13-5)7(12)9-3-6(10)11/h1-2H,3H2,(H,9,12)(H,10,11)

HIDE SMILES / InChI

Molecular Formula C7H6ClNO3S
Molecular Weight 219.645
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Oct 22 14:36:14 UTC 2019
Edited
by admin
on Tue Oct 22 14:36:14 UTC 2019
Record UNII
21S18PUU5M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-((5-CHLORO-2-THIENYL)CARBONYL)GLYCINE
Systematic Name English
GLYCINE, N-((5-CHLORO-2-THIENYL)CARBONYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
43239030
Created by admin on Tue Oct 22 14:36:14 UTC 2019 , Edited by admin on Tue Oct 22 14:36:14 UTC 2019
PRIMARY
CAS
873009-45-1
Created by admin on Tue Oct 22 14:36:14 UTC 2019 , Edited by admin on Tue Oct 22 14:36:14 UTC 2019
PRIMARY
EPA CompTox
873009-45-1
Created by admin on Tue Oct 22 14:36:14 UTC 2019 , Edited by admin on Tue Oct 22 14:36:14 UTC 2019
PRIMARY
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