Molecular Formula: C20H15N3O2S
InChI: InChI=1/C20H15N3O2S/c1-12-10-13-6-2-3-7-15(13)23(12)20(25)16-11-14-18(26-16)21-17-8-4-5-9-22(17)19(14)24/h2-9,11-12H,10H2,1H3
InChIKey: InChIKey=QQLCCNONQATQGN-UHFFFAOYAC SMILES: CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(S3)N=C5C=CC=CN5C4=O
Names: PubChem10211880
Registries: PubChem CID 4525262 PubChem ID 10211880
