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Details

Stereochemistry ACHIRAL
Molecular Formula C11H7ClN2O3S
Molecular Weight 282.703
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-THIOPHENECARBOXAMIDE, N-(4-CHLOROPHENYL)-5-NITRO-

SMILES

[O-][N+](=O)C1=CC(=CS1)C(=O)NC2=CC=C(Cl)C=C2

InChI

InChIKey=XCYJFGVTQZQYBP-UHFFFAOYSA-N
InChI=1S/C11H7ClN2O3S/c12-8-1-3-9(4-2-8)13-11(15)7-5-10(14(16)17)18-6-7/h1-6H,(H,13,15)

HIDE SMILES / InChI

Molecular Formula C11H7ClN2O3S
Molecular Weight 282.703
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 08:29:04 GMT 2023
Edited
by admin
on Sat Dec 16 08:29:04 GMT 2023
Record UNII
TZE4H1DEK3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-THIOPHENECARBOXAMIDE, N-(4-CHLOROPHENYL)-5-NITRO-
Systematic Name English
N-(4-CHLOROPHENYL)-5-NITRO-3-THIOPHENECARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
154618
Created by admin on Sat Dec 16 08:29:04 GMT 2023 , Edited by admin on Sat Dec 16 08:29:04 GMT 2023
PRIMARY
CAS
146795-38-2
Created by admin on Sat Dec 16 08:29:04 GMT 2023 , Edited by admin on Sat Dec 16 08:29:04 GMT 2023
PRIMARY
FDA UNII
TZE4H1DEK3
Created by admin on Sat Dec 16 08:29:04 GMT 2023 , Edited by admin on Sat Dec 16 08:29:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID60163488
Created by admin on Sat Dec 16 08:29:04 GMT 2023 , Edited by admin on Sat Dec 16 08:29:04 GMT 2023
PRIMARY