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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2S
Molecular Weight 190.265
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-Thienyl)-1,2-benzenediamine

SMILES

NC1=CC=C(C=C1N)C2=CC=CS2

InChI

InChIKey=XWTMGMKBRLLEFX-UHFFFAOYSA-N
InChI=1S/C10H10N2S/c11-8-4-3-7(6-9(8)12)10-2-1-5-13-10/h1-6H,11-12H2

HIDE SMILES / InChI

Molecular Formula C10H10N2S
Molecular Weight 190.265
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 15:32:52 GMT 2023
Edited
by admin
on Sat Dec 16 15:32:52 GMT 2023
Record UNII
E9EDG3RM2C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2-Thienyl)-1,2-benzenediamine
Systematic Name English
1,2-Diamino-4-(2-thienyl)benzene
Systematic Name English
4-(Thiophen-2-yl)benzene-1,2-diamine
Systematic Name English
1,2-Benzenediamine, 4-(2-thienyl)-
Systematic Name English
4-Thiophen-2-ylbenzene-1,2-diamine
Systematic Name English
Code System Code Type Description
CAS
471239-63-1
Created by admin on Sat Dec 16 15:32:52 GMT 2023 , Edited by admin on Sat Dec 16 15:32:52 GMT 2023
PRIMARY
PUBCHEM
13007805
Created by admin on Sat Dec 16 15:32:52 GMT 2023 , Edited by admin on Sat Dec 16 15:32:52 GMT 2023
PRIMARY
FDA UNII
E9EDG3RM2C
Created by admin on Sat Dec 16 15:32:52 GMT 2023 , Edited by admin on Sat Dec 16 15:32:52 GMT 2023
PRIMARY