Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCN1C(SC2=CC=CC=C12)=CC1=C(O)C(=CC2=[N+](CCCCCCCCCCCC)C3=CC=CC=C3S2)C1=C(C#N)C#N
InChIKey
InChIKey=XLWPVWPYYAPRQC-UHFFFAOYSA-O
Formula
C47H61N4OS2
Mass
762.15
Compound Identification
SMILES
CCCCCCCCCCCCN1C(SC2=CC=CC=C12)=CC1=C(O)C(=CC2=[N+](CCCCCCCCCCCC)C3=CC=CC=C3S2)C1=C(C#N)C#N
InChIKey
InChIKey=XLWPVWPYYAPRQC-UHFFFAOYSA-O
Formula
C47H61N4OS2
Mass
762.15