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Details

Stereochemistry ACHIRAL
Molecular Formula C13H8N2S
Molecular Weight 224.281
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenothiazine-2-carbonitrile

SMILES

N#CC1=CC=C2SC3=CC=CC=C3NC2=C1

InChI

InChIKey=XZSIGWOVDPSPMG-UHFFFAOYSA-N
InChI=1S/C13H8N2S/c14-8-9-5-6-13-11(7-9)15-10-3-1-2-4-12(10)16-13/h1-7,15H

HIDE SMILES / InChI

Molecular Formula C13H8N2S
Molecular Weight 224.281
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 Tue Apr 01 19:38:10 GMT 2025
Edited
by admin
on Tue Apr 01 19:38:10 GMT 2025
Record UNII
9GL34YY2GV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phenothiazine-2-carbonitrile
Systematic Name English
NSC-170554
Preferred Name English
10H-Phenothiazine-2-carbonitrile
Systematic Name English
Code System Code Type Description
PUBCHEM
98841
Created by admin on Tue Apr 01 19:38:10 GMT 2025 , Edited by admin on Tue Apr 01 19:38:10 GMT 2025
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EPA CompTox
DTXSID50191957
Created by admin on Tue Apr 01 19:38:10 GMT 2025 , Edited by admin on Tue Apr 01 19:38:10 GMT 2025
PRIMARY
FDA UNII
9GL34YY2GV
Created by admin on Tue Apr 01 19:38:10 GMT 2025 , Edited by admin on Tue Apr 01 19:38:10 GMT 2025
PRIMARY
ECHA (EC/EINECS)
254-057-3
Created by admin on Tue Apr 01 19:38:10 GMT 2025 , Edited by admin on Tue Apr 01 19:38:10 GMT 2025
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CAS
38642-74-9
Created by admin on Tue Apr 01 19:38:10 GMT 2025 , Edited by admin on Tue Apr 01 19:38:10 GMT 2025
PRIMARY
NSC
170554
Created by admin on Tue Apr 01 19:38:10 GMT 2025 , Edited by admin on Tue Apr 01 19:38:10 GMT 2025
PRIMARY