2-(PHENYLTHIO)QUINOLINE

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NCATS

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

Structure Search

SMILES

S(C1=CC=CC=C1)C2=NC3=CC=CC=C3C=C2

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 `Tue Apr 01 19:05:04 GMT 2025` Edited by `admin` on `Tue Apr 01 19:05:04 GMT 2025`
Record UNII	6GS37SZ47Q
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

QUINOLINE, 2-(PHENYLTHIO)-

Preferred Name

English

2-(PHENYLTHIO)QUINOLINE

Systematic Name

English

2-PHENYLSULFANYLQUINOLINE

Common Name

English

Code System Code Type Description

ECHA (EC/EINECS)

244-828-2

Created by admin on Tue Apr 01 19:05:04 GMT 2025 , Edited by admin on Tue Apr 01 19:05:04 GMT 2025

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EPA CompTox

DTXSID3066768

Created by admin on Tue Apr 01 19:05:04 GMT 2025 , Edited by admin on Tue Apr 01 19:05:04 GMT 2025

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CAS

22190-12-1

Created by admin on Tue Apr 01 19:05:04 GMT 2025 , Edited by admin on Tue Apr 01 19:05:04 GMT 2025

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PUBCHEM

89621

Created by admin on Tue Apr 01 19:05:04 GMT 2025 , Edited by admin on Tue Apr 01 19:05:04 GMT 2025

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FDA UNII

6GS37SZ47Q

Created by admin on Tue Apr 01 19:05:04 GMT 2025 , Edited by admin on Tue Apr 01 19:05:04 GMT 2025

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