PubChem9824453

Molecular Formula: C18H11N3O3S2


InChI: InChI=1/C18H11N3O3S2/c22-17(12-6-7-14(25-12)21(23)24)20-18-19-16-11-3-1-2-9-4-5-10(15(9)11)8-13(16)26-18/h1-3,6-8H,4-5H2,(H,19,20,22)/f/h20H

InChIKey: InChIKey=HIHONLDXVFNJTN-UYBDAZJACD
SMILES: C1CC2=CC3=C(C4=C2C1=CC=C4)N=C(S3)NC(=O)C5=CC=C(S5)[N+](=O)[O-]

Names:
    PubChem9824453

Registries:
    PubChem CID 3641739
    PubChem ID 9824453