Molecular Formula: C22H17ClN4OS
InChI: InChI=1/C22H17ClN4OS/c1-3-20-24-17-6-4-5-7-18(17)26(20)21(28)19-12-16-13(2)25-27(22(16)29-19)15-10-8-14(23)9-11-15/h4-12H,3H2,1-2H3
InChIKey: InChIKey=VJMUSFXCTCSEQW-UHFFFAOYAM SMILES: CCC1=NC2=CC=CC=C2N1C(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=C(C=C5)Cl
Names: [4-(4-chlorophenyl)-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl]-(2-ethylbenzoimidazol-1-yl)methanone
Registries: PubChem CID 4162646 PubChem ID 8370093