PubChem8388053

Molecular Formula: C16H11ClN2O2S2


InChI: InChI=1/C16H11ClN2O2S2/c1-23(20,21)10-6-7-14-15(8-10)22-16-18-13(9-19(14)16)11-4-2-3-5-12(11)17/h2-9H,1H3

InChIKey: InChIKey=QISLOPQTAHZCCP-UHFFFAOYAX
SMILES: CS(=O)(=O)C1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=CC=C4Cl

Names:
    PubChem8388053

Registries:
    PubChem CID 4213901
    PubChem ID 8388053