PubChem8397573

Molecular Formula: C18H11Cl2N3OS


InChI: InChI=1/C18H11Cl2N3OS/c19-13-7-6-11(9-14(13)20)21-17(24)23-18-22-16-12-4-2-1-3-10(12)5-8-15(16)25-18/h1-9H,(H2,21,22,23,24)/f/h21,23H

InChIKey: InChIKey=WFMLDTPVRULNJG-NPQUBYNZCU
SMILES: C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)NC4=CC(=C(C=C4)Cl)Cl

Names:
    PubChem8397573

Registries:
    PubChem CID 4245117
    PubChem ID 8397573