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Details

Stereochemistry ACHIRAL
Molecular Formula C3H6OS
Molecular Weight 90.144
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PROPANETHIAL S-OXIDE, (1E)-

SMILES

CC\C=[S+]\[O-]

InChI

InChIKey=BAZSXBOAXJLRNH-UHFFFAOYSA-N
InChI=1S/C3H6OS/c1-2-3-5-4/h3H,2H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
PROPANETHIAL S-OXIDE, (1E)-
Systematic Name English
PROPANETHIAL, S-OXIDE, (1E)-
Systematic Name English
PROPANETHIAL S-OXIDE E-ISOMER
Common Name English
E-PROPANETHIAL S-OXIDE
Common Name English
Code System Code Type Description
FDA UNII
TLN93NUR7S
Created by admin on Sat Dec 16 00:42:38 UTC 2023 , Edited by admin on Sat Dec 16 00:42:38 UTC 2023
PRIMARY
PUBCHEM
441491
Created by admin on Sat Dec 16 00:42:38 UTC 2023 , Edited by admin on Sat Dec 16 00:42:38 UTC 2023
PRIMARY PUBCHEM
CAS
74635-27-1
Created by admin on Sat Dec 16 00:42:38 UTC 2023 , Edited by admin on Sat Dec 16 00:42:38 UTC 2023
PRIMARY
NIH
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