PubChem9815631

Molecular Formula: C₂₇H₁₈Cl₂N₄O₃S

InChI: InChI=1/C27H18Cl2N4O3S/c1-14-25(37-27-31-19-6-2-3-7-20(19)33(14)27)23(34)21-22(16-8-9-17(28)18(29)11-16)32(26(36)24(21)35)13-15-5-4-10-30-12-15/h2-12,22,35H,13H2,1H3

InChIKey: InChIKey=SNDBXCKXKZPVIE-UHFFFAOYAZ
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC(=C(C=C5)Cl)Cl)CC6=CN=CC=C6)O

Names:
    PubChem9815631

Registries:
    PubChem CID 4863928
    PubChem ID 9815631