3-(4-CHLOROPHENYL)-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H9ClN2OS
Molecular Weight	288.752
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-(4-CHLOROPHENYL)-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE

Structure Search

SMILES

ClC1=CC=C(C=C1)N2C(=S)NC3=C(C=CC=C3)C2=O

InChI

InChIKey=FSBMFWYJFRHAIW-UHFFFAOYSA-N

InChI=1S/C14H9ClN2OS/c15-9-5-7-10(8-6-9)17-13(18)11-3-1-2-4-12(11)16-14(17)19/h1-8H,(H,16,19)

HIDE SMILES / InChI

Molecular Formula	C14H9ClN2OS
Molecular Weight	288.752
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 20:02:05 GMT 2025` Edited by `admin` on `Tue Apr 01 20:02:05 GMT 2025`
Record UNII	CRY67KP65Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-209932

Preferred Name

English

3-(4-CHLOROPHENYL)-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE

Systematic Name

English

4(1H)-QUINAZOLINONE, 3-(4-CHLOROPHENYL)-2,3-DIHYDRO-2-THIOXO-

Systematic Name

English

Code System Code Type Description

CAS

1028-40-6

Created by admin on Tue Apr 01 20:02:05 GMT 2025 , Edited by admin on Tue Apr 01 20:02:05 GMT 2025

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FDA UNII

CRY67KP65Y

Created by admin on Tue Apr 01 20:02:05 GMT 2025 , Edited by admin on Tue Apr 01 20:02:05 GMT 2025

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NSC

209932

Created by admin on Tue Apr 01 20:02:05 GMT 2025 , Edited by admin on Tue Apr 01 20:02:05 GMT 2025

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PUBCHEM

711618

Created by admin on Tue Apr 01 20:02:05 GMT 2025 , Edited by admin on Tue Apr 01 20:02:05 GMT 2025

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EPA CompTox

DTXSID10145517

Created by admin on Tue Apr 01 20:02:05 GMT 2025 , Edited by admin on Tue Apr 01 20:02:05 GMT 2025

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