PubChem4849980
Molecular Formula:
C
27
H
24
F
3
NO
10
S
3
InChI:
InChI=1/C27H24F3NO10S3/c1-25(2)19-14(12-9-8-11(37-3)10-13(12)31(25)24(36)27(28,29)30)26(15(20(32)38-4)16(42-19)21(33)39-5)43-17(22(34)40-6)18(44-26)23(35)41-7/h8-10H,1-7H3
InChIKey:
InChIKey=BVEYMMXMASENGG-UHFFFAOYAD
SMILES:
CC1(C2=C(C3=C(N1C(=O)C(F)(F)F)C=C(C=C3)OC)C4(C(=C(S2)C(=O)OC)C(=O)OC)SC(=C(S4)C(=O)OC)C(=O)OC)C
Names:
PubChem4849980
Registries:
PubChem CID 2843968
PubChem ID 4849980
