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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
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
P5T9LN69TC
Record Status Validated (UNII)
Record Version