PubChem4843805

Molecular Formula: C₁₉H₁₅ClN₂O₂S₂

InChI: InChI=1/C19H15ClN2O2S2/c20-13-5-3-4-12(10-13)11-25-19-21-16-14-6-1-2-7-15(14)26-17(16)18(24)22(19)8-9-23/h1-7,10,23H,8-9,11H2

InChIKey: InChIKey=PTLWPHUOFNBKAO-UHFFFAOYAN
SMILES: C1=CC=C2C(=C1)C3=C(S2)C(=O)N(C(=N3)SCC4=CC(=CC=C4)Cl)CCO

Names:
    PubChem4843805

Registries:
    PubChem CID 3574073
    PubChem ID 4843805