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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
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 Sat Dec 16 19:19:21 GMT 2023
Edited
by admin
on Sat Dec 16 19:19:21 GMT 2023
Record UNII
5FP46MY9AM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Iminothiolane
Systematic Name English
Traut's reagent free base
Common Name English
Dihydro-2(3H)-thiophenimine
Systematic Name English
4,5-dihydrothiophen-2-amine
Systematic Name English
4,5-Dihydro-2-thiophenamine
Systematic Name English
2(3H)-Thiophenimine, dihydro-
Systematic Name English
2-Thiophenamine, 4,5-dihydro-
Systematic Name English
2-Iminotetrahydrothiophene
Systematic Name English
Code System Code Type Description
CAS
928715-03-1
Created by admin on Sat Dec 16 19:19:22 GMT 2023 , Edited by admin on Sat Dec 16 19:19:22 GMT 2023
ALTERNATIVE
CAS
6539-14-6
Created by admin on Sat Dec 16 19:19:22 GMT 2023 , Edited by admin on Sat Dec 16 19:19:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID30984006
Created by admin on Sat Dec 16 19:19:22 GMT 2023 , Edited by admin on Sat Dec 16 19:19:22 GMT 2023
PRIMARY
PUBCHEM
433941
Created by admin on Sat Dec 16 19:19:22 GMT 2023 , Edited by admin on Sat Dec 16 19:19:22 GMT 2023
PRIMARY
FDA UNII
5FP46MY9AM
Created by admin on Sat Dec 16 19:19:22 GMT 2023 , Edited by admin on Sat Dec 16 19:19:22 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT