Structure Information
Compound Identification
SMILES
CC#CCSC1=C([Se]CC#C)C2=CC=CC=C2N=C1
InChIKey
InChIKey=XKDNJSMLEKEFBY-UHFFFAOYSA-N
Formula
C16H13NSSe
Mass
330.32
Compound Identification
SMILES
CC#CCSC1=C([Se]CC#C)C2=CC=CC=C2N=C1
InChIKey
InChIKey=XKDNJSMLEKEFBY-UHFFFAOYSA-N
Formula
C16H13NSSe
Mass
330.32