4-[(4-bromo-9-phenyl-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methylsulfanyl]-8,9-dimethyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C26H23BrN2O3S2


InChI: InChI=1/C26H23BrN2O3S2/c1-4-10-29-24(30)21-15(2)16(3)34-23(21)28-26(29)33-14-19-12-20(27)11-18-13-31-25(32-22(18)19)17-8-6-5-7-9-17/h4-9,11-12,25H,1,10,13-14H2,2-3H3

InChIKey: InChIKey=PDADQHIIIQLNIF-UHFFFAOYAO
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=C4C(=CC(=C3)Br)COC(O4)C5=CC=CC=C5)CC=C)C

Names:
    4-[(4-bromo-9-phenyl-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methylsulfanyl]-8,9-dimethyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 4833460
    PubChem ID 9795944