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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11NO2S2
Molecular Weight 193.287
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Erysolin

SMILES

CS(=O)(=O)CCCCN=C=S

InChI

InChIKey=WNCZPWWLBZOFJL-UHFFFAOYSA-N
InChI=1S/C6H11NO2S2/c1-11(8,9)5-3-2-4-7-6-10/h2-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H11NO2S2
Molecular Weight 193.287
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
RC3ZLS8P7M
Record Status Validated (UNII)
Record Version