N2,N4,N5,3-tetrakis(4-methoxyphenyl)-1,3-thiazolidine-2,4,5-triimine
Molecular Formula:
C
31
H
28
N
4
O
4
S
InChI:
InChI=1/C31H28N4O4S/c1-36-25-13-5-21(6-14-25)32-29-30(33-22-7-15-26(37-2)16-8-22)40-31(34-23-9-17-27(38-3)18-10-23)35(29)24-11-19-28(39-4)20-12-24/h5-20H,1-4H3/b32-29+,33-30-,34-31-
InChIKey:
InChIKey=PWSXBWQWSIBOOI-QESWMPHABK
SMILES:
COC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)OC)SC(=NC4=CC=C(C=C4)OC)N2C5=CC=C(C=C5)OC
Names:
N2,N4,N5,3-tetrakis(4-methoxyphenyl)-1,3-thiazolidine-2,4,5-triimine
Registries:
PubChem CID 4121541
PubChem ID 6050914
