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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11N3S
Molecular Weight 229.301
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(2-Aminophenyl)amino]-5-methyl-3-thiophenecarbonitrile

SMILES

CC1=CC(C#N)=C(NC2=C(N)C=CC=C2)S1

InChI

InChIKey=RSEACRIWQRAVPE-UHFFFAOYSA-N
InChI=1S/C12H11N3S/c1-8-6-9(7-13)12(16-8)15-11-5-3-2-4-10(11)14/h2-6,15H,14H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H11N3S
Molecular Weight 229.301
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 19:35:57 GMT 2023
Edited
by admin
on Sat Dec 16 19:35:57 GMT 2023
Record UNII
E7UFQ2UE2W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(2-Aminophenyl)amino]-5-methyl-3-thiophenecarbonitrile
Systematic Name English
3-Thiophenecarbonitrile, 2-[(2-aminophenyl)amino]-5-methyl-
Systematic Name English
2-(2-Aminoanilino)-5-methylthiophene-3-carbonitrile
Systematic Name English
Code System Code Type Description
FDA UNII
E7UFQ2UE2W
Created by admin on Sat Dec 16 19:35:57 GMT 2023 , Edited by admin on Sat Dec 16 19:35:57 GMT 2023
PRIMARY
PUBCHEM
67445262
Created by admin on Sat Dec 16 19:35:57 GMT 2023 , Edited by admin on Sat Dec 16 19:35:57 GMT 2023
PRIMARY
CAS
873895-41-1
Created by admin on Sat Dec 16 19:35:57 GMT 2023 , Edited by admin on Sat Dec 16 19:35:57 GMT 2023
PRIMARY
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