Molecular Formula: C21H19N3O4S
InChI: InChI=1/C21H19N3O4S/c1-12-3-5-17(13(2)7-12)24-20(15-9-29(26)10-16(15)23-24)22-21(25)14-4-6-18-19(8-14)28-11-27-18/h3-8H,9-11H2,1-2H3,(H,22,25)/f/h22H
InChIKey: InChIKey=BGJGVFWTPHCCPL-QWOVJGMICC SMILES: CC1=CC(=C(C=C1)N2C(=C3CS(=O)CC3=N2)NC(=O)C4=CC5=C(C=C4)OCO5)C
Names: N-[3-(2,4-dimethylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]benzo[1,3]dioxole-5-carboxamide
Registries: PubChem CID 3557955 PubChem ID 4813168