Molecular Formula: C19H18N2O3S
InChI: InChI=1/C19H18N2O3S/c1-24-19(23)13-8-6-12(7-9-13)10-21-11-20-17-16(18(21)22)14-4-2-3-5-15(14)25-17/h6-9,11H,2-5,10H2,1H3
InChIKey: InChIKey=NNNQFVIQXASYCY-UHFFFAOYAT SMILES: COC(=O)C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C4=C(S3)CCCC4
Names: PubChem3245666
Registries: PubChem CID 1192882 PubChem ID 3245666
