PubChem3240681

Molecular Formula: C18H18ClN3O2S


InChI: InChI=1/C18H17N3O2S.ClH/c1-10-2-7-13-14(8-10)24-17-15(13)16(19-9-20-17)21-12-5-3-11(4-6-12)18(22)23;/h3-6,9-10H,2,7-8H2,1H3,(H,22,23)(H,19,20,21);1H/f/h21-22H;

InChIKey: InChIKey=AGMPMHOCIXUYTD-CAKFQLDFCS
SMILES: CC1CCC2=C(C1)SC3=NC=NC(=C23)NC4=CC=C(C=C4)C(=O)O.Cl

Names:
    PubChem3240681

Registries:
    PubChem CID 2791303
    PubChem ID 3240681