PubChem3272152

Molecular Formula: C₂₇H₁₇ClN₄OS

InChI: InChI=1/C27H17ClN4OS/c28-20-13-11-17(12-14-20)15-32-16-29-24-22-21(18-7-3-1-4-8-18)23(19-9-5-2-6-10-19)30-31-26(22)34-25(24)27(32)33/h1-14,16H,15H2

InChIKey: InChIKey=TWGJHZMUZBDWSS-UHFFFAOYAC
SMILES: C1=CC=C(C=C1)C2=C3C4=C(C(=O)N(C=N4)CC5=CC=C(C=C5)Cl)SC3=NN=C2C6=CC=CC=C6

Names:
    PubChem3272152

Registries:
    PubChem CID 2813674
    PubChem ID 3272152