PubChem8384496

Molecular Formula: C₁₉H₁₉ClN₄O₃S₂

InChI: InChI=1/C19H19ClN4O3S2/c1-9(2)15-17(25)23-16-11-5-13(26-3)14(27-4)6-12(11)22-19(24(15)16)29-8-10-7-28-18(20)21-10/h5-7,9,15H,8H2,1-4H3

InChIKey: InChIKey=BBEVBOKKUVKBCI-UHFFFAOYAD
SMILES: CC(C)C1C(=O)N=C2N1C(=NC3=CC(=C(C=C32)OC)OC)SCC4=CSC(=N4)Cl

Names:
    PubChem8384496

Registries:
    PubChem CID 4202483
    PubChem ID 8384496