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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H15ClN2S
Molecular Weight 302.822
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETASULINE, (S)-

SMILES

CCNC1=NC2=CC=C(Cl)C=C2[C@@H](S1)C3=CC=CC=C3

InChI

InChIKey=ZGOWZGZRTGGMMM-HNNXBMFYSA-N
InChI=1S/C16H15ClN2S/c1-2-18-16-19-14-9-8-12(17)10-13(14)15(20-16)11-6-4-3-5-7-11/h3-10,15H,2H2,1H3,(H,18,19)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H15ClN2S
Molecular Weight 302.822
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 06:44:02 GMT 2023
Edited
by admin
on Sat Dec 16 06:44:02 GMT 2023
Record UNII
82HVY82431
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETASULINE, (S)-
Common Name English
4H-3,1-BENZOTHIAZIN-2-AMINE, 6-CHLORO-N-ETHYL-4-PHENYL-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
135564965
Created by admin on Sat Dec 16 06:44:02 GMT 2023 , Edited by admin on Sat Dec 16 06:44:02 GMT 2023
PRIMARY
FDA UNII
82HVY82431
Created by admin on Sat Dec 16 06:44:02 GMT 2023 , Edited by admin on Sat Dec 16 06:44:02 GMT 2023
PRIMARY
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