PubChem3280139

Molecular Formula: C₁₅H₁₁ClN₂O₂S₂

InChI: InChI=1/C15H11ClN2O2S2/c1-22(20,13-6-4-12(16)5-7-13)18-10-11(9-17)15(19)14-3-2-8-21-14/h2-8,10H,1H3/b11-10+

InChIKey: InChIKey=VIPBETWFSCGHNC-ZHACJKMWBA
SMILES: CS(=NC=C(C#N)C(=O)C1=CC=CS1)(=O)C2=CC=C(C=C2)Cl

Names:
    PubChem3280139

Registries:
    PubChem CID 2820077
    PubChem ID 3280139