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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11NO2S2
Molecular Weight 313.394
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Nitro-2,5-diphenyl-1,4-dithiin

SMILES

[O-][N+](=O)C1=C(SC=C(S1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=FFCLAVOZKABAOD-UHFFFAOYSA-N
InChI=1S/C16H11NO2S2/c18-17(19)16-15(13-9-5-2-6-10-13)20-11-14(21-16)12-7-3-1-4-8-12/h1-11H

HIDE SMILES / InChI

Molecular Formula C16H11NO2S2
Molecular Weight 313.394
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 12:56:55 GMT 2023
Edited
by admin
on Sat Dec 16 12:56:55 GMT 2023
Record UNII
LV6DMM397Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Nitro-2,5-diphenyl-1,4-dithiin
Systematic Name English
1,4-Dithiin, 3-nitro-2,5-diphenyl-
Systematic Name English
NSC-43082
Code English
(3,6-Diphenyl-1,4-dithiin-2-yl)(hydroxy)azane oxide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10212516
Created by admin on Sat Dec 16 12:56:55 GMT 2023 , Edited by admin on Sat Dec 16 12:56:55 GMT 2023
PRIMARY
NSC
43082
Created by admin on Sat Dec 16 12:56:55 GMT 2023 , Edited by admin on Sat Dec 16 12:56:55 GMT 2023
PRIMARY
CAS
6317-72-2
Created by admin on Sat Dec 16 12:56:55 GMT 2023 , Edited by admin on Sat Dec 16 12:56:55 GMT 2023
PRIMARY
PUBCHEM
238622
Created by admin on Sat Dec 16 12:56:55 GMT 2023 , Edited by admin on Sat Dec 16 12:56:55 GMT 2023
PRIMARY
FDA UNII
LV6DMM397Q
Created by admin on Sat Dec 16 12:56:55 GMT 2023 , Edited by admin on Sat Dec 16 12:56:55 GMT 2023
PRIMARY