Molecular Formula: C22H19N3O2S
InChI: InChI=1/C22H19N3O2S/c1-13-3-7-15(8-4-13)24-21(26)20-19(23)17-11-12-18(25-22(17)28-20)14-5-9-16(27-2)10-6-14/h3-12H,23H2,1-2H3,(H,24,26)/f/h24H
InChIKey: InChIKey=MCRZHNRTIIQISR-LQFNOIFHCF SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)OC)N
Names: 9-amino-4-(4-methoxyphenyl)-N-(4-methylphenyl)-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carboxamide
Registries: PubChem CID 1004054 PubChem ID 6046186