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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N4S.ClH
Molecular Weight 230.718
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of METHYL 4-PYRIDYL KETONE THIOSEMICARBAZONE HYDROCHLORIDE

SMILES

Cl.C\C(=N/NC(N)=S)C1=CC=NC=C1

InChI

InChIKey=ICZRIHQLSJUKRY-ICSBZGNSSA-N
InChI=1S/C8H10N4S.ClH/c1-6(11-12-8(9)13)7-2-4-10-5-3-7;/h2-5H,1H3,(H3,9,12,13);1H/b11-6+;

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C8H10N4S
Molecular Weight 194.257
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 21:09:08 GMT 2025
Edited
by admin
on Tue Apr 01 21:09:08 GMT 2025
Record UNII
16RO0T9EPR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL 4-PYRIDYL KETONE THIOSEMICARBAZONE HYDROCHLORIDE
Common Name English
DEPRETON
Preferred Name English
METHYL 4-PYRIDYL KETONE THIOSEMICARBAZONE HYDROCHLORIDE [MI]
Common Name English
Code System Code Type Description
FDA UNII
16RO0T9EPR
Created by admin on Tue Apr 01 21:09:08 GMT 2025 , Edited by admin on Tue Apr 01 21:09:08 GMT 2025
PRIMARY
CAS
2260-13-1
Created by admin on Tue Apr 01 21:09:08 GMT 2025 , Edited by admin on Tue Apr 01 21:09:08 GMT 2025
PRIMARY
PUBCHEM
10263276
Created by admin on Tue Apr 01 21:09:08 GMT 2025 , Edited by admin on Tue Apr 01 21:09:08 GMT 2025
PRIMARY
MERCK INDEX
m343
Created by admin on Tue Apr 01 21:09:08 GMT 2025 , Edited by admin on Tue Apr 01 21:09:08 GMT 2025
PRIMARY
Related Record Type Details
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