Molecular Formula: C29H29N2O2S2+
InChIKey: InChIKey=AATGAGOXKMDXQI-CBLNLRJUCR
SMILES: CCC(=CC1=[N+](C2=C(S1)C=CC3=CC=CC=C32)CC)C=C4N(C5=C(S4)C=CC(=C5)C)CCC(=O)O
Names:
PubChem6041424
Registries:
PubChem CID 4114462
PubChem ID 6041424