Molecular Formula: C18H13N3O3S
InChI: InChI=1/C18H13N3O3S/c22-12-5-3-4-11(8-12)21-15(23)9-25-18-17-16(19-10-20-18)13-6-1-2-7-14(13)24-17/h1-8,10,22H,9H2,(H,21,23)/f/h21H
InChIKey: InChIKey=ZXXJUSSVHKICFE-PKSOQXRJCY SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC(=O)NC4=CC(=CC=C4)O
Names: PubChem10216371
Registries: PubChem CID 4539515 PubChem ID 10216371
