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Details

Stereochemistry ACHIRAL
Molecular Formula C3H6N2S
Molecular Weight 102.158
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-MERCAPTOIMIDAZOLINE

SMILES

S=C1NCCN1

InChI

InChIKey=PDQAZBWRQCGBEV-UHFFFAOYSA-N
InChI=1S/C3H6N2S/c6-3-4-1-2-5-3/h1-2H2,(H2,4,5,6)

HIDE SMILES / InChI

Molecular Formula C3H6N2S
Molecular Weight 102.158
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

PubMed

Substance Class Chemical
Record UNII
24FOJ4N18S
Record Status Validated (UNII)
Record Version