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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9N3S
Molecular Weight 203.264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-THIAZOLECARBOXIMIDAMIDE, N-PHENYL-

SMILES

N=C(NC1=CC=CC=C1)C2=CSC=N2

InChI

InChIKey=HRWBQLWDZDPSPP-UHFFFAOYSA-N
InChI=1S/C10H9N3S/c11-10(9-6-14-7-12-9)13-8-4-2-1-3-5-8/h1-7H,(H2,11,13)

HIDE SMILES / InChI

Molecular Formula C10H9N3S
Molecular Weight 203.264
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 Mon Mar 31 21:48:40 GMT 2025
Edited
by admin
on Mon Mar 31 21:48:40 GMT 2025
Record UNII
72BE5E728Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
J269.316J
Preferred Name English
4-THIAZOLECARBOXIMIDAMIDE, N-PHENYL-
Systematic Name English
4-THIAZOLECARBOXAMIDINE, N-PHENYL-
Systematic Name English
N'-PHENYL-4-THIAZOLECARBOXAMIDINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID8043866
Created by admin on Mon Mar 31 21:48:40 GMT 2025 , Edited by admin on Mon Mar 31 21:48:40 GMT 2025
PRIMARY
PUBCHEM
83629
Created by admin on Mon Mar 31 21:48:40 GMT 2025 , Edited by admin on Mon Mar 31 21:48:40 GMT 2025
PRIMARY
CAS
5376-60-3
Created by admin on Mon Mar 31 21:48:40 GMT 2025 , Edited by admin on Mon Mar 31 21:48:40 GMT 2025
PRIMARY
FDA UNII
72BE5E728Y
Created by admin on Mon Mar 31 21:48:40 GMT 2025 , Edited by admin on Mon Mar 31 21:48:40 GMT 2025
PRIMARY