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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6S
Molecular Weight 134.198
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZO(C)THIOPHENE

SMILES

S1C=C2C=CC=CC2=C1

InChI

InChIKey=LYTMVABTDYMBQK-UHFFFAOYSA-N
InChI=1S/C8H6S/c1-2-4-8-6-9-5-7(8)3-1/h1-6H

HIDE SMILES / InChI

Molecular Formula C8H6S
Molecular Weight 134.198
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 17:59:33 UTC 2023
Edited
by admin
on Sat Dec 16 17:59:33 UTC 2023
Record UNII
P5T9LN69TC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZO(C)THIOPHENE
Systematic Name English
2-THIA-2H-ISOINDENE
Systematic Name English
ISOBENZOTHIOPHENE
Systematic Name English
2-THIA-2H-INDENE
Systematic Name English
ISOTHIANAPHTHENE
Systematic Name English
Code System Code Type Description
CHEBI
36953
Created by admin on Sat Dec 16 17:59:33 UTC 2023 , Edited by admin on Sat Dec 16 17:59:33 UTC 2023
PRIMARY
PUBCHEM
136081
Created by admin on Sat Dec 16 17:59:33 UTC 2023 , Edited by admin on Sat Dec 16 17:59:33 UTC 2023
PRIMARY
FDA UNII
P5T9LN69TC
Created by admin on Sat Dec 16 17:59:33 UTC 2023 , Edited by admin on Sat Dec 16 17:59:33 UTC 2023
PRIMARY
WIKIPEDIA
Benzo(c)thiophene
Created by admin on Sat Dec 16 17:59:33 UTC 2023 , Edited by admin on Sat Dec 16 17:59:33 UTC 2023
PRIMARY
CAS
270-82-6
Created by admin on Sat Dec 16 17:59:33 UTC 2023 , Edited by admin on Sat Dec 16 17:59:33 UTC 2023
PRIMARY
EPA CompTox
DTXSID00181489
Created by admin on Sat Dec 16 17:59:33 UTC 2023 , Edited by admin on Sat Dec 16 17:59:33 UTC 2023
PRIMARY