PubChem4815832

Molecular Formula: C₁₇H₁₃ClN₂OS₂

InChI: InChI=1/C17H13ClN2OS2/c18-11-4-3-5-13(8-11)22-9-12-10-23-17-19-15-7-2-1-6-14(15)16(21)20(12)17/h1-8,12H,9-10H2

InChIKey: InChIKey=NVUKWEXECVHPEI-UHFFFAOYAJ
SMILES: C1C(N2C(=O)C3=CC=CC=C3N=C2S1)CSC4=CC(=CC=C4)Cl

Names:
    PubChem4815832

Registries:
    PubChem CID 3559487
    PubChem ID 4815832