PubChem8378384

Molecular Formula: C19H18N2O4S


InChI: InChI=1/C19H18N2O4S/c1-23-12-8-10(9-13(24-2)16(12)25-3)17-20-18(22)15-11-6-4-5-7-14(11)26-19(15)21-17/h4-9,17,21H,1-3H3,(H,20,22)/f/h20H

InChIKey: InChIKey=TZDRZAOXGMEUBT-UYBDAZJACT
SMILES: COC1=CC(=CC(=C1OC)OC)C2NC3=C(C4=CC=CC=C4S3)C(=O)N2

Names:
    PubChem8378384

Registries:
    PubChem CID 4185708
    PubChem ID 8378384