Molecular Formula: C20H18N2O2S
InChI: InChI=1/C20H18N2O2S/c1-12-5-3-4-6-15(12)19(23)22-20-21-18-16-9-8-14(24-2)11-13(16)7-10-17(18)25-20/h3-6,8-9,11H,7,10H2,1-2H3,(H,21,22,23)/f/h22H
InChIKey: InChIKey=XAURGOACIYWYCN-QWOVJGMICI SMILES: CC1=CC=CC=C1C(=O)NC2=NC3=C(S2)CCC4=C3C=CC(=C4)OC
Names: PubChem6026041
Registries: PubChem CID 4103023 PubChem ID 6026041
