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Details

Stereochemistry ACHIRAL
Molecular Formula C17H10OS2
Molecular Weight 294.391
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHANONE, BIS(BENZO(B)THIEN-2-YL)-

SMILES

O=C(C1=CC2=CC=CC=C2S1)C3=CC4=CC=CC=C4S3

InChI

InChIKey=XGEOFOPAAWHTSM-UHFFFAOYSA-N
InChI=1S/C17H10OS2/c18-17(15-9-11-5-1-3-7-13(11)19-15)16-10-12-6-2-4-8-14(12)20-16/h1-10H

HIDE SMILES / InChI

Molecular Formula C17H10OS2
Molecular Weight 294.391
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 18:43:46 GMT 2023
Edited
by admin
on Sat Dec 16 18:43:46 GMT 2023
Record UNII
3U9B73C27C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHANONE, BIS(BENZO(B)THIEN-2-YL)-
Systematic Name English
BENZO(B)THIEN-2-YL KETONE
Common Name English
BIS(BENZO(B)THIEN-2-YL)METHANONE
Systematic Name English
Code System Code Type Description
RS_ITEM_NUM
1724678
Created by admin on Sat Dec 16 18:43:46 GMT 2023 , Edited by admin on Sat Dec 16 18:43:46 GMT 2023
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PUBCHEM
5330534
Created by admin on Sat Dec 16 18:43:46 GMT 2023 , Edited by admin on Sat Dec 16 18:43:46 GMT 2023
PRIMARY
CAS
97978-07-9
Created by admin on Sat Dec 16 18:43:46 GMT 2023 , Edited by admin on Sat Dec 16 18:43:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID60416204
Created by admin on Sat Dec 16 18:43:46 GMT 2023 , Edited by admin on Sat Dec 16 18:43:46 GMT 2023
PRIMARY
FDA UNII
3U9B73C27C
Created by admin on Sat Dec 16 18:43:46 GMT 2023 , Edited by admin on Sat Dec 16 18:43:46 GMT 2023
PRIMARY
Related Record Type Details
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