PubChem6064767




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Molecular Formula: C18H13N3O4S2


InChI: InChI=1/C18H13N3O4S2/c22-7-8-26-15-6-5-11(9-14(15)21(24)25)10-16-17(23)20-13-4-2-1-3-12(13)19-18(20)27-16/h1-6,9-10,22H,7-8H2

InChIKey: InChIKey=OBWSRAKQFAKQGL-UHFFFAOYAV
SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=CC(=C(C=C4)SCCO)[N+](=O)[O-])S3

Names:
    PubChem6064767

Registries:
    ChemSpider: InChIKey=OBWSRAKQFAKQGL-UHFFFAOYAV
    PubChem CID 4131853
    PubChem ID 6064767


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