PubChem3243673

Molecular Formula: C₁₃H₁₆ClN₃O₂S

InChI: InChI=1/C13H15N3O2S.ClH/c1-7-2-3-8-9(4-7)19-13-11(8)12(15-6-16-13)14-5-10(17)18;/h6-7H,2-5H2,1H3,(H,17,18)(H,14,15,16);1H/f/h14,17H;

InChIKey: InChIKey=ZEIVTOUURVQRGK-TUOWUTELCG
SMILES: CC1CCC2=C(C1)SC3=NC=NC(=C23)NCC(=O)O.Cl

Names:
    PubChem3243673

Registries:
    PubChem CID 2792188
    PubChem ID 3243673