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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6S2
Molecular Weight 142.242
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-BENZENEDITHIOL

SMILES

SC1=CC=CC=C1S

InChI

InChIKey=JRNVQLOKVMWBFR-UHFFFAOYSA-N
InChI=1S/C6H6S2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H

HIDE SMILES / InChI

Molecular Formula C6H6S2
Molecular Weight 142.242
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
F7M2QCZ9RB
Record Status Validated (UNII)
Record Version