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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8N2O2S
Molecular Weight 148.184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL-1-(METHYLTHIO)-2-NITROETHENAMINE, (E)-

SMILES

CN\C(SC)=C/[N+]([O-])=O

InChI

InChIKey=YQFHPXZGXNYYLD-ONEGZZNKSA-N
InChI=1S/C4H8N2O2S/c1-5-4(9-2)3-6(7)8/h3,5H,1-2H3/b4-3+

HIDE SMILES / InChI

Molecular Formula C4H8N2O2S
Molecular Weight 148.184
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:26:18 GMT 2025
Edited
by admin
on Mon Mar 31 21:26:18 GMT 2025
Record UNII
A9LS0UV4E3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYL-1-(METHYLTHIO)-2-NITROETHENAMINE, (E)-
Systematic Name English
ETHENAMINE, N-METHYL-1-(METHYLTHIO)-2-NITRO-, (1E)-
Preferred Name English
Code System Code Type Description
FDA UNII
A9LS0UV4E3
Created by admin on Mon Mar 31 21:26:18 GMT 2025 , Edited by admin on Mon Mar 31 21:26:18 GMT 2025
PRIMARY
PUBCHEM
3035401
Created by admin on Mon Mar 31 21:26:18 GMT 2025 , Edited by admin on Mon Mar 31 21:26:18 GMT 2025
PRIMARY
CAS
102721-76-6
Created by admin on Mon Mar 31 21:26:18 GMT 2025 , Edited by admin on Mon Mar 31 21:26:18 GMT 2025
PRIMARY