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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19N3O2S
Molecular Weight 341.427
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Diethyl-N'-(2-nitrobenzo(b)thien-3-yl)-1,4-benzenediamine

SMILES

CCN(CC)C1=CC=C(NC2=C(SC3=CC=CC=C23)[N+]([O-])=O)C=C1

InChI

InChIKey=KWNLYGVTFCMQRP-UHFFFAOYSA-N
InChI=1S/C18H19N3O2S/c1-3-20(4-2)14-11-9-13(10-12-14)19-17-15-7-5-6-8-16(15)24-18(17)21(22)23/h5-12,19H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H19N3O2S
Molecular Weight 341.427
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 Fri Dec 15 17:51:00 GMT 2023
Edited
by admin
on Fri Dec 15 17:51:00 GMT 2023
Record UNII
6HK4NX5ZUT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-Diethyl-N'-(2-nitrobenzo(b)thien-3-yl)-1,4-benzenediamine
Systematic Name English
4-N,4-N-diethyl-1-N-(2-nitro-1-benzothiophen-3-yl)benzene-1,4-diamine
Systematic Name English
N1,N1-Diethyl-N4-(2-nitrobenzo[b]thien-3-yl)-1,4-benzenediamine
Systematic Name English
1,4-Benzenediamine, N1,N1-diethyl-N4-(2-nitrobenzo[b]thien-3-yl)-
Systematic Name English
1,4-Benzenediamine, N,N-diethyl-N'-(2-nitrobenzo(b)thien-3-yl)-
Systematic Name English
DIETHYL-N'-(2-NITROBENZO(B)THIEN-3-YL)-1,4-BENZENEDIAMINE, N,N-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50155938
Created by admin on Fri Dec 15 17:51:00 GMT 2023 , Edited by admin on Fri Dec 15 17:51:00 GMT 2023
PRIMARY
FDA UNII
6HK4NX5ZUT
Created by admin on Fri Dec 15 17:51:00 GMT 2023 , Edited by admin on Fri Dec 15 17:51:00 GMT 2023
PRIMARY
PUBCHEM
3080533
Created by admin on Fri Dec 15 17:51:00 GMT 2023 , Edited by admin on Fri Dec 15 17:51:00 GMT 2023
PRIMARY
CAS
128554-92-7
Created by admin on Fri Dec 15 17:51:00 GMT 2023 , Edited by admin on Fri Dec 15 17:51:00 GMT 2023
PRIMARY