BISTHIOPHENYLMETHANONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H10OS2
Molecular Weight	222.327
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(SC=C1)C(=O)C2=C(C)C=CS2

InChI

InChIKey=NFISSTVAZSIYAT-UHFFFAOYSA-N

InChI=1S/C11H10OS2/c1-7-3-5-13-10(7)9(12)11-8(2)4-6-14-11/h3-6H,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BIS(3-METHYL-2-THIENYL) KETONE

Preferred Name

English

BISTHIOPHENYLMETHANONE

Common Name

English

BIS(3-METHYLTHIEN-2-YL)METHANONE

Systematic Name

English

KETONE, BIS(3-METHYL-2-THIENYL)

Common Name

English

BISTHIOPHENYLMETHANONE [USP IMPURITY]

Common Name

English

BIS(3-METHYL-2-THIENYL)METHANONE

Systematic Name

English

METHANONE, BIS(3-METHYL-2-THIENYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

62VRR6F98N

Created by admin on Wed Apr 02 10:49:48 GMT 2025 , Edited by admin on Wed Apr 02 10:49:48 GMT 2025

PRIMARY

EPA CompTox

DTXSID90358527

Created by admin on Wed Apr 02 10:49:48 GMT 2025 , Edited by admin on Wed Apr 02 10:49:48 GMT 2025

PRIMARY

CAS

30717-55-6

Created by admin on Wed Apr 02 10:49:48 GMT 2025 , Edited by admin on Wed Apr 02 10:49:48 GMT 2025

PRIMARY

PUBCHEM

901526

Created by admin on Wed Apr 02 10:49:48 GMT 2025 , Edited by admin on Wed Apr 02 10:49:48 GMT 2025

PRIMARY

SUBSTANCE RECORD


					62VRR6F98N

BISTHIOPHENYLMETHANONE