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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N4OS
Molecular Weight 196.23
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISONICOTYL THIOSEMICARBAZONE

SMILES

NC(=S)NNC(=O)C1=CC=NC=C1

InChI

InChIKey=VXVGIABASNIWKS-UHFFFAOYSA-N
InChI=1S/C7H8N4OS/c8-7(13)11-10-6(12)5-1-3-9-4-2-5/h1-4H,(H,10,12)(H3,8,11,13)

HIDE SMILES / InChI

Molecular Formula C7H8N4OS
Molecular Weight 196.23
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
BB49X70V53
Record Status Validated (UNII)
Record Version