Molecular Formula: C21H15N3O3S
InChI: InChI=1/C21H15N3O3S/c25-17-9-10-18(26)24(17)14-7-5-12(6-8-14)20(27)23-21-22-19-15-4-2-1-3-13(15)11-16(19)28-21/h1-8H,9-11H2,(H,22,23,27)/f/h23H
InChIKey: InChIKey=SRKCMKKNQDUDJF-MPIMZMORCC SMILES: C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)CC5=CC=CC=C54
Names: PubChem8392580
Registries: PubChem CID 4228554 PubChem ID 8392580
