PubChem8398689

Molecular Formula: C20H21ClN2O2S


InChI: InChI=1/C20H21ClN2O2S/c1-13-3-8-16-17(11-13)26-19-18(16)20(24)23(12-22-19)9-2-10-25-15-6-4-14(21)5-7-15/h4-7,12-13H,2-3,8-11H2,1H3

InChIKey: InChIKey=MGYPOHXDANGADV-UHFFFAOYAU
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CCCOC4=CC=C(C=C4)Cl

Names:
    PubChem8398689

Registries:
    PubChem CID 4248266
    PubChem ID 8398689