Structure Information
Compound Identification
SMILES
CCCCC(=O)\C=C1/SC2=CC=CC=C2N1\C1=C\CCCCCC1
InChIKey
InChIKey=HJGNFVISFSFWKK-LCTJDMGRSA-N
Formula
C21H27NOS
Mass
341.51
Compound Identification
SMILES
CCCCC(=O)\C=C1/SC2=CC=CC=C2N1\C1=C\CCCCCC1
InChIKey
InChIKey=HJGNFVISFSFWKK-LCTJDMGRSA-N
Formula
C21H27NOS
Mass
341.51