6,6-DIPHENYLTHIENO(2,3-C)FURAN-4(6H)-ONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H12O2S
Molecular Weight	292.352
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6,6-DIPHENYLTHIENO(2,3-C)FURAN-4(6H)-ONE

Structure Search

SMILES

O=C1OC(C2=C1C=CS2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=XKLUARRZMTXZOU-UHFFFAOYSA-N

InChI=1S/C18H12O2S/c19-17-15-11-12-21-16(15)18(20-17,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H

HIDE SMILES / InChI

Molecular Formula	C18H12O2S
Molecular Weight	292.352
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 19:50:00 GMT 2025` Edited by `admin` on `Tue Apr 01 19:50:00 GMT 2025`
Record UNII	3Y48KC9WO2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6,6-DIPHENYLTHIENO(2,3-C)FURAN-4(6H)-ONE

Systematic Name

English

NSC-241121

Preferred Name

English

THIENO(2,3-C)FURAN-4(6H)-ONE, 6,6-DIPHENYL-

Common Name

English

Code System Code Type Description

NSC

241121

Created by admin on Tue Apr 01 19:50:00 GMT 2025 , Edited by admin on Tue Apr 01 19:50:00 GMT 2025

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PUBCHEM

315624

Created by admin on Tue Apr 01 19:50:00 GMT 2025 , Edited by admin on Tue Apr 01 19:50:00 GMT 2025

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CAS

63600-01-1

Created by admin on Tue Apr 01 19:50:00 GMT 2025 , Edited by admin on Tue Apr 01 19:50:00 GMT 2025

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FDA UNII

3Y48KC9WO2

Created by admin on Tue Apr 01 19:50:00 GMT 2025 , Edited by admin on Tue Apr 01 19:50:00 GMT 2025

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EPA CompTox

DTXSID60212985

Created by admin on Tue Apr 01 19:50:00 GMT 2025 , Edited by admin on Tue Apr 01 19:50:00 GMT 2025

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