Molecular Formula: C21H17FN3O2S+
InChI: InChI=1/C21H16FN3O2S/c1-27-14-8-4-11(5-9-14)15-10-16(12-2-6-13(22)7-3-12)25-21-17(15)18(23)19(28-21)20(24)26/h2-10H,23H2,1H3,(H2,24,26)/p+1/fC21H17FN3O2S/h25H,24H2/q+1
InChIKey: InChIKey=SQWDVNGSCHDJMN-VTHVHJRMCT SMILES: COC1=CC=C(C=C1)C2=CC(=[NH+]C3=C2C(=C(S3)C(=O)N)N)C4=CC=C(C=C4)F
Names: 9-amino-4-(4-fluorophenyl)-2-(4-methoxyphenyl)-7-thia-5-azoniabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carboxamide
Registries: PubChem CID 2243135 PubChem ID 4815134