(5Z)-5-cinnamylidene-3-[7-[(4E)-4-cinnamylidene-5-oxo-2-phenyl-imidazol-1-yl]-10H-phenothiazin-3-yl]-2-phenyl-imidazol-4-one

Molecular Formula: C48H33N5O2S


InChI: InChI=1/C48H33N5O2S/c54-47-41(25-13-19-33-15-5-1-6-16-33)50-45(35-21-9-3-10-22-35)52(47)37-27-29-39-43(31-37)56-44-32-38(28-30-40(44)49-39)53-46(36-23-11-4-12-24-36)51-42(48(53)55)26-14-20-34-17-7-2-8-18-34/h1-32,49H/b19-13+,20-14+,41-25-,42-26+

InChIKey: InChIKey=BKWBXJULBKUHCO-QGPBTKGLBP
SMILES: C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC5=C(C=C4)NC6=C(S5)C=C(C=C6)N7C(=NC(=CC=CC8=CC=CC=C8)C7=O)C9=CC=CC=C9

Names:
    (5Z)-5-cinnamylidene-3-[7-[(4E)-4-cinnamylidene-5-oxo-2-phenyl-imidazol-1-yl]-10H-phenothiazin-3-yl]-2-phenyl-imidazol-4-one

Registries:
    PubChem CID 6296239
    PubChem ID 11592313