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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7NS
Molecular Weight 101.17
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Iminothiolane

SMILES

N=C1CCCS1

InChI

InChIKey=CNHYKKNIIGEXAY-UHFFFAOYSA-N
InChI=1S/C4H7NS/c5-4-2-1-3-6-4/h5H,1-3H2

HIDE SMILES / InChI

Molecular Formula C4H7NS
Molecular Weight 101.17
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
5FP46MY9AM
Record Status Validated (UNII)
Record Version