PubChem8402291

Molecular Formula: C₂₇H₁₈ClN₃O₄S

InChI: InChI=1/C27H18ClN3O4S/c1-15-29-30-27(36-15)31-23(17-7-10-19(11-8-17)34-14-16-5-3-2-4-6-16)22-24(32)20-13-18(28)9-12-21(20)35-25(22)26(31)33/h2-13,23H,14H2,1H3

InChIKey: InChIKey=LTNFJYNCWDQYKV-UHFFFAOYAR
SMILES: CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)OCC6=CC=CC=C6

Names:
    PubChem8402291

Registries:
    PubChem CID 4704885
    PubChem ID 8402291