Molecular Formula: C28H22N2O4S
InChI: InChI=1/C28H22N2O4S/c1-3-14-33-18-11-9-17(10-12-18)24-23-25(31)19-6-4-5-7-21(19)34-26(23)27(32)30(24)28-29-20-13-8-16(2)15-22(20)35-28/h4-13,15,24H,3,14H2,1-2H3
InChIKey: InChIKey=OVTBOJWYAVKUOS-UHFFFAOYAE SMILES: CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC5=C(S4)C=C(C=C5)C)OC6=CC=CC=C6C3=O
Names: PubChem9813276
Registries: PubChem CID 4860385 PubChem ID 9813276
