PubChem4854137

Molecular Formula: C27H19N3O4S


InChI: InChI=1/C27H19N3O4S/c1-16-28-29-27(35-16)30-23(18-10-7-11-19(14-18)33-15-17-8-3-2-4-9-17)22-24(31)20-12-5-6-13-21(20)34-25(22)26(30)32/h2-14,23H,15H2,1H3

InChIKey: InChIKey=QPCIBWYZZWBRTB-UHFFFAOYAL
SMILES: CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OCC6=CC=CC=C6

Names:
    PubChem4854137

Registries:
    PubChem CID 3579747
    PubChem ID 4854137