PubChem6061203
Molecular Formula:
C36H32Cl2N4O5S
InChI: InChI=1/C36H32Cl2N4O5S/c1-5-41-32(44)20-9-8-19-22(29(20)34(41)46)14-24-33(45)42(35(47)36(24,3)30(19)23-13-17(37)6-10-26(23)43)28-15-25(39-40(28)4)31-16(2)21-12-18(38)7-11-27(21)48-31/h6-8,10-13,15,20,22,24,29-30,43H,5,9,14H2,1-4H3
InChIKey: InChIKey=QXRDULVZLBPWIF-UHFFFAOYAD
SMILES: CCN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C=CC(=C5)Cl)O)C)C6=CC(=NN6C)C7=C(C8=C(S7)C=CC(=C8)Cl)C
Names:
PubChem6061203
Registries:
PubChem CID 4129158
PubChem ID 6061203
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|