7-[(2,4-dichlorophenyl)methyl]-8-[2-methoxy-4-[[3-(4-nitrophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-1,3-dimethyl-purine-2,6-dione
Molecular Formula:
C
31
H
22
Cl
2
N
6
O
7
S
2
InChI:
InChI=1/C31H22Cl2N6O7S2/c1-35-26-25(28(41)36(2)30(35)42)37(15-17-5-6-18(32)14-21(17)33)29(34-26)46-22-11-4-16(12-23(22)45-3)13-24-27(40)38(31(47)48-24)19-7-9-20(10-8-19)39(43)44/h4-14H,15H2,1-3H3
InChIKey:
InChIKey=ABPUHZJUCHVEDA-UHFFFAOYAX
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)[N+](=O)[O-])OC)CC6=C(C=C(C=C6)Cl)Cl
Names:
7-[(2,4-dichlorophenyl)methyl]-8-[2-methoxy-4-[[3-(4-nitrophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-1,3-dimethyl-purine-2,6-dione
Registries:
PubChem CID 3575569
PubChem ID 4846554
