PubChem10259233

Molecular Formula: C12H11ClN2O2S


InChI: InChI=1/C12H11ClN2O2S/c1-15-9-6-5(12(15)18-2)3-4-14-8(6)7(13)10(16)11(9)17/h14H,3-4H2,1-2H3

InChIKey: InChIKey=HKTWRGLIRIBFJB-UHFFFAOYAQ
SMILES: CN1C2=C3C(=C1SC)CCNC3=C(C(=O)C2=O)Cl

Names:
    PubChem10259233

Registries:
    PubChem CID 180158
    PubChem ID 10259233