PubChem3279945




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Molecular Formula: C17H17N3OS2


InChI: InChI=1/C17H17N3OS2/c1-17(2)8-11-15(12(21)9-17)16(22-3)20-14(18-11)7-10(19-20)13-5-4-6-23-13/h4-7H,8-9H2,1-3H3

InChIKey: InChIKey=OOJCKJNCHHYZEY-UHFFFAOYAB
SMILES: CC1(CC2=NC3=CC(=NN3C(=C2C(=O)C1)SC)C4=CC=CS4)C

Names:
    PubChem3279945

Registries:
    ChemSpider: InChIKey=OOJCKJNCHHYZEY-UHFFFAOYAB
    PubChem CID 2819893
    PubChem ID 3279945


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