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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5N3S
Molecular Weight 163.2
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-3,5-DICYANO-4-METHYLTHIOPHENE

SMILES

CC1=C(SC(N)=C1C#N)C#N

InChI

InChIKey=GCSCENSWKWQJQG-UHFFFAOYSA-N
InChI=1S/C7H5N3S/c1-4-5(2-8)7(10)11-6(4)3-9/h10H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H5N3S
Molecular Weight 163.2
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 Mon Mar 31 23:07:16 GMT 2025
Edited
by admin
on Mon Mar 31 23:07:16 GMT 2025
Record UNII
Y9IXO9SXIQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-THIOPHENEDICARBONITRILE, 5-AMINO-3-METHYL-
Preferred Name English
2-AMINO-3,5-DICYANO-4-METHYLTHIOPHENE
Systematic Name English
5-AMINO-3-METHYL-2,4-DICYANOTHIOPHENE
Systematic Name English
5-AMINO-3-METHYL-2,4-THIOPHENEDICARBONITRILE
Systematic Name English
Code System Code Type Description
FDA UNII
Y9IXO9SXIQ
Created by admin on Mon Mar 31 23:07:16 GMT 2025 , Edited by admin on Mon Mar 31 23:07:16 GMT 2025
PRIMARY
PUBCHEM
819555
Created by admin on Mon Mar 31 23:07:16 GMT 2025 , Edited by admin on Mon Mar 31 23:07:16 GMT 2025
PRIMARY
CAS
52603-48-2
Created by admin on Mon Mar 31 23:07:16 GMT 2025 , Edited by admin on Mon Mar 31 23:07:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID90967032
Created by admin on Mon Mar 31 23:07:16 GMT 2025 , Edited by admin on Mon Mar 31 23:07:16 GMT 2025
PRIMARY