Molecular Formula: C25H27N2O2S+
InChIKey: InChIKey=PGOPWXMWMPTRNW-UHFFFAOYAI
SMILES: COC1=CC2=C(C=C1)SC(=CC=CC=CC=[N+]3CCCC4=CC=CC=C43)N2CCO
Names:
2-[2-[6-(3,4-dihydro-2H-quinolin-1-ylidene)hexa-2,4-dienylidene]-5-methoxy-benzothiazol-3-yl]ethanol
Registries:
PubChem CID 4449912
PubChem ID 6560495