PubChem10251658

Molecular Formula: C₁₆H₁₈N₂O₄S₂

InChI: InChI=1/C16H18N2O4S2/c19-15-13-3-1-11(21-13)9-24-10-12-2-4-14(22-12)16(20)18-6-8-23-7-5-17-15/h1-4H,5-10H2,(H,17,19)(H,18,20)/f/h17-18H

InChIKey: InChIKey=FEXCFNBBOYHCKW-JLGFQASFCI
SMILES: C1CSCCNC(=O)C2=CC=C(O2)CSCC3=CC=C(O3)C(=O)N1

Names:
    PubChem10251658

Registries:
    ChemSpider: InChIKey=FEXCFNBBOYHCKW-JLGFQASFCI
    PubChem CID 152892
    PubChem ID 10251658