PubChem4785211

Molecular Formula: C20H18N2O4S2


InChI: InChI=1/C20H18N2O4S2/c1-22-19(24)17-12-4-2-3-5-16(12)28-18(17)21-20(22)27-9-13(23)11-6-7-14-15(8-11)26-10-25-14/h6-8H,2-5,9-10H2,1H3

InChIKey: InChIKey=VCXSMKVZKQKHLM-UHFFFAOYAJ
SMILES: CN1C(=O)C2=C(N=C1SCC(=O)C3=CC4=C(C=C3)OCO4)SC5=C2CCCC5

Names:
    PubChem4785211

Registries:
    PubChem CID 1264937
    PubChem ID 4785211