9-methoxy-4,8-diphenyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-7-thia-5-aza-1-azoniabicyclo[4.3.0]nona-2,4,8,10-tetraene

Molecular Formula: C33H30N3OS+


InChI: InChI=1/C33H30N3OS/c1-33(2)26-19-11-12-20-28(26)35(3)29(33)21-13-18-25-22-27(23-14-7-5-8-15-23)34-32-36(25)31(37-4)30(38-32)24-16-9-6-10-17-24/h5-22H,1-4H3/q+1

InChIKey: InChIKey=MLJYKBUVHJACBZ-UHFFFAOYAX
SMILES: CC1(C2=CC=CC=C2N(C1=CC=CC3=[N+]4C(=C(SC4=NC(=C3)C5=CC=CC=C5)C6=CC=CC=C6)OC)C)C

Names:
    9-methoxy-4,8-diphenyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-7-thia-5-aza-1-azoniabicyclo[4.3.0]nona-2,4,8,10-tetraene

Registries:
    PubChem CID 4107366
    PubChem ID 6031850