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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8OS
Molecular Weight 200.256
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENOXATHIIN

SMILES

O1C2=C(SC3=C1C=CC=C3)C=CC=C2

InChI

InChIKey=GJSGGHOYGKMUPT-UHFFFAOYSA-N
InChI=1S/C12H8OS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8H

HIDE SMILES / InChI

Molecular Formula C12H8OS
Molecular Weight 200.256
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

PubMed

Substance Class Chemical
Record UNII
BJC51V8XW8
Record Status Validated (UNII)
Record Version