Molecular Formula: C17H12N2O2S
InChI: InChI=1/C17H12N2O2S/c1-21-12-6-4-5-11(9-12)10-15-16(20)19-14-8-3-2-7-13(14)18-17(19)22-15/h2-10H,1H3/b15-10-
InChIKey: InChIKey=WHRSIGLDOXVHFL-GDNBJRDFBU SMILES: COC1=CC=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2
Names: PubChem3276156
Registries: PubChem CID 812319 PubChem ID 3276156
