PubChem3287832

Molecular Formula: C20H16N2O3S


InChI: InChI=1/C20H16N2O3S/c23-12-11-21-22-19(24)15-8-4-7-14-17(26-13-5-2-1-3-6-13)10-9-16(18(14)15)20(22)25/h1-10,21,23H,11-12H2

InChIKey: InChIKey=GDXDDRCXLQWXJT-UHFFFAOYAX
SMILES: C1=CC=C(C=C1)SC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)NCCO

Names:
    PubChem3287832

Registries:
    PubChem CID 2826540
    PubChem ID 3287832