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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N2O2S
Molecular Weight 246.285
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-NITRO-5-PHENYLTHIOANILINE

SMILES

NC1=CC(SC2=CC=CC=C2)=CC=C1[N+]([O-])=O

InChI

InChIKey=AJGJUXSVUPXOHL-UHFFFAOYSA-N
InChI=1S/C12H10N2O2S/c13-11-8-10(6-7-12(11)14(15)16)17-9-4-2-1-3-5-9/h1-8H,13H2

HIDE SMILES / InChI

Molecular Formula C12H10N2O2S
Molecular Weight 246.285
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 Tue Apr 01 19:30:07 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:07 GMT 2025
Record UNII
SE56M5KS9T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-NITRO-5-(PHENYLTHIO)BENZENAMINE
Preferred Name English
2-NITRO-5-PHENYLTHIOANILINE
Systematic Name English
2-NITRO-5-(PHENYLTHIO)ANILINE
Systematic Name English
BENZENAMINE, 2-NITRO-5-(PHENYLTHIO)-
Systematic Name English
4-PHENYLTHIO-2-AMINONITROBENZENE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID4068458
Created by admin on Tue Apr 01 19:30:07 GMT 2025 , Edited by admin on Tue Apr 01 19:30:07 GMT 2025
PRIMARY
PUBCHEM
170737
Created by admin on Tue Apr 01 19:30:07 GMT 2025 , Edited by admin on Tue Apr 01 19:30:07 GMT 2025
PRIMARY
CAS
43156-47-4
Created by admin on Tue Apr 01 19:30:07 GMT 2025 , Edited by admin on Tue Apr 01 19:30:07 GMT 2025
PRIMARY
FDA UNII
SE56M5KS9T
Created by admin on Tue Apr 01 19:30:07 GMT 2025 , Edited by admin on Tue Apr 01 19:30:07 GMT 2025
PRIMARY
ECHA (EC/EINECS)
256-121-6
Created by admin on Tue Apr 01 19:30:07 GMT 2025 , Edited by admin on Tue Apr 01 19:30:07 GMT 2025
PRIMARY