PubChem9764372
Molecular Formula:
C
31
H
26
INO
9
S
3
InChI:
InChI=1/C31H26INO9S3/c1-30(2)24-19(16-12-8-10-14-18(16)33(30)25(34)15-11-7-9-13-17(15)32)31(20(26(35)39-3)21(43-24)27(36)40-4)44-22(28(37)41-5)23(45-31)29(38)42-6/h7-14H,1-6H3
InChIKey:
InChIKey=RHJUVDGXSDOSCF-UHFFFAOYAD
SMILES:
CC1(C2=C(C3=CC=CC=C3N1C(=O)C4=CC=CC=C4I)C5(C(=C(S2)C(=O)OC)C(=O)OC)SC(=C(S5)C(=O)OC)C(=O)OC)C
Names:
PubChem9764372
Registries:
PubChem CID 3611597
PubChem ID 9764372
