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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11N3O3S
Molecular Weight 265.288
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1-(4-nitrophenyl)ethanone

SMILES

[O-][N+](=O)C1=CC=C(C=C1)C(=O)CSC2=NCCN2

InChI

InChIKey=SFYBVYGDWXFMAJ-UHFFFAOYSA-N
InChI=1S/C11H11N3O3S/c15-10(7-18-11-12-5-6-13-11)8-1-3-9(4-2-8)14(16)17/h1-4H,5-7H2,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C11H11N3O3S
Molecular Weight 265.288
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 12:49:02 GMT 2023
Edited
by admin
on Sat Dec 16 12:49:02 GMT 2023
Record UNII
9Y2SJ8AS82
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1-(4-nitrophenyl)ethanone
Systematic Name English
2-IMIDAZOLINE, 2-(P-NITROPHENACYLTHIO)-
Common Name English
Acetophenone, 2-(2-imidazolin-2-ylthio)-4′-nitro- (
Systematic Name English
NSC-220250
Code English
2-(4-Nitrophenacyl)mercaptoimidazoline
Common Name English
Ethanone, 2-[(4,5-dihydro-1H-imidazol-2-yl)thio]-1-(4-nitrophenyl)-
Systematic Name English
Code System Code Type Description
NSC
220250
Created by admin on Sat Dec 16 12:49:02 GMT 2023 , Edited by admin on Sat Dec 16 12:49:02 GMT 2023
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EPA CompTox
DTXSID20189644
Created by admin on Sat Dec 16 12:49:02 GMT 2023 , Edited by admin on Sat Dec 16 12:49:02 GMT 2023
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PUBCHEM
312109
Created by admin on Sat Dec 16 12:49:02 GMT 2023 , Edited by admin on Sat Dec 16 12:49:02 GMT 2023
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CAS
36065-80-2
Created by admin on Sat Dec 16 12:49:02 GMT 2023 , Edited by admin on Sat Dec 16 12:49:02 GMT 2023
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FDA UNII
9Y2SJ8AS82
Created by admin on Sat Dec 16 12:49:02 GMT 2023 , Edited by admin on Sat Dec 16 12:49:02 GMT 2023
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