8-[4-[[3-(3-chloro-4-methoxy-phenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]-7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
Molecular Formula:
C
32
H
24
Cl
3
N
5
O
6
S
2
InChI:
InChI=1/C32H24Cl3N5O6S2/c1-37-27-26(29(42)38(2)31(37)43)39(15-17-6-7-18(33)13-20(17)34)30(36-27)46-23-9-5-16(11-24(23)45-4)12-25-28(41)40(32(47)48-25)19-8-10-22(44-3)21(35)14-19/h5-14H,15H2,1-4H3
InChIKey:
InChIKey=KVCHEEHLJDCLQY-UHFFFAOYAS
SMILES:
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)OC3=C(C=C(C=C3)C=C4C(=O)N(C(=S)S4)C5=CC(=C(C=C5)OC)Cl)OC)CC6=C(C=C(C=C6)Cl)Cl
Names:
8-[4-[[3-(3-chloro-4-methoxy-phenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]-7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
Registries:
PubChem CID 3571409
PubChem ID 4838558
