4,8-diphenyl-7-thia-5-aza-1-azoniabicyclo[4.3.0]nona-2,4,8,10-tetraen-9-ol

Molecular Formula: C18H13N2OS+


InChI: InChI=1/C18H12N2OS/c21-17-16(14-9-5-2-6-10-14)22-18-19-15(11-12-20(17)18)13-7-3-1-4-8-13/h1-12H/p+1/fC18H13N2OS/h21H/q+1

InChIKey: InChIKey=XWHPLJQGBOWNPE-FGTXFWALCY
SMILES: C1=CC=C(C=C1)C2=NC3=[N+](C=C2)C(=C(S3)C4=CC=CC=C4)O

Names:
    4,8-diphenyl-7-thia-5-aza-1-azoniabicyclo[4.3.0]nona-2,4,8,10-tetraen-9-ol

Registries:
    PubChem CID 723210
    PubChem ID 4840314