PubChem6049493

Molecular Formula: C18H10ClN3O3S


InChI: InChI=1/C18H10ClN3O3S/c19-11-6-8-15(22(24)25)13(9-11)17(23)21-18-20-14-7-5-10-3-1-2-4-12(10)16(14)26-18/h1-9H,(H,20,21,23)/f/h21H

InChIKey: InChIKey=HGBCRPZKRWEAAM-PKSOQXRJCZ
SMILES: C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

Names:
    PubChem6049493

Registries:
    PubChem CID 4120416
    PubChem ID 6049493