PubChem8404283




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Molecular Formula: C22H17N3O3S


InChI: InChI=1/C22H17N3O3S/c1-3-13-5-7-14(8-6-13)18-17-19(26)15-10-12(2)4-9-16(15)28-20(17)21(27)25(18)22-24-23-11-29-22/h4-11,18H,3H2,1-2H3

InChIKey: InChIKey=LPWRRKYDWSJAQO-UHFFFAOYAH
SMILES: CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)C

Names:
    PubChem8404283

Registries:
    ChemSpider: InChIKey=LPWRRKYDWSJAQO-UHFFFAOYAH
    PubChem CID 4706877
    PubChem ID 8404283


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