8-[4-[[3-(3-chlorophenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]-7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
Molecular Formula:
C
31
H
22
Cl
3
N
5
O
6
S
InChI:
InChI=1/C31H22Cl3N5O6S/c1-36-26-25(28(41)37(2)30(36)42)38(15-17-8-9-19(33)14-21(17)34)29(35-26)45-22-10-7-16(11-23(22)44-3)12-24-27(40)39(31(43)46-24)20-6-4-5-18(32)13-20/h4-14H,15H2,1-3H3
InChIKey:
InChIKey=PDGUBPOYDJCIFE-UHFFFAOYAC
SMILES:
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)OC3=C(C=C(C=C3)C=C4C(=O)N(C(=O)S4)C5=CC(=CC=C5)Cl)OC)CC6=C(C=C(C=C6)Cl)Cl
Names:
8-[4-[[3-(3-chlorophenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]-7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
Registries:
PubChem CID 3550168
PubChem ID 4799504
