PubChem8392610

Molecular Formula: C15H13ClN2OS


InChI: InChI=1/C15H13ClN2OS/c16-10-6-4-9(5-7-10)14-11-2-1-3-12(11)17-15-18(14)13(19)8-20-15/h4-7,14H,1-3,8H2

InChIKey: InChIKey=PBELVVXHQTXPEM-UHFFFAOYAJ
SMILES: C1CC2=C(C1)N=C3N(C2C4=CC=C(C=C4)Cl)C(=O)CS3

Names:
    PubChem8392610

Registries:
    PubChem CID 4228681
    PubChem ID 8392610