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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11NS
Molecular Weight 237.32
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(PHENYLTHIO)QUINOLINE

SMILES

S(C1=CC=CC=C1)C2=CC=C3C=CC=CC3=N2

InChI

InChIKey=BCOSVBKPHCKEII-UHFFFAOYSA-N
InChI=1S/C15H11NS/c1-2-7-13(8-3-1)17-15-11-10-12-6-4-5-9-14(12)16-15/h1-11H

HIDE SMILES / InChI

Molecular Formula C15H11NS
Molecular Weight 237.32
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 12:21:17 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:17 GMT 2023
Record UNII
6GS37SZ47Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(PHENYLTHIO)QUINOLINE
Systematic Name English
QUINOLINE, 2-(PHENYLTHIO)-
Systematic Name English
2-PHENYLSULFANYLQUINOLINE
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
244-828-2
Created by admin on Sat Dec 16 12:21:17 GMT 2023 , Edited by admin on Sat Dec 16 12:21:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID3066768
Created by admin on Sat Dec 16 12:21:17 GMT 2023 , Edited by admin on Sat Dec 16 12:21:17 GMT 2023
PRIMARY
CAS
22190-12-1
Created by admin on Sat Dec 16 12:21:17 GMT 2023 , Edited by admin on Sat Dec 16 12:21:17 GMT 2023
PRIMARY
PUBCHEM
89621
Created by admin on Sat Dec 16 12:21:17 GMT 2023 , Edited by admin on Sat Dec 16 12:21:17 GMT 2023
PRIMARY
FDA UNII
6GS37SZ47Q
Created by admin on Sat Dec 16 12:21:17 GMT 2023 , Edited by admin on Sat Dec 16 12:21:17 GMT 2023
PRIMARY