PubChem6071143
Molecular Formula:
C37H33ClN4O7S
InChI: InChI=1/C37H33ClN4O7S/c1-16-12-18(6-10-26(16)43)30-20-8-9-21-29(34(46)42(32(21)44)36(48)49-5)23(20)14-24-33(45)41(35(47)37(24,30)3)28-15-25(39-40(28)4)31-17(2)22-13-19(38)7-11-27(22)50-31/h6-8,10-13,15,21,23-24,29-30,43H,9,14H2,1-5H3
InChIKey: InChIKey=JEYLWZHDACUAQU-UHFFFAOYAK
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=NN6C)C7=C(C8=C(S7)C=CC(=C8)Cl)C)C)C(=O)N(C4=O)C(=O)OC)O
Names:
PubChem6071143
Registries:
PubChem CID 4136561
PubChem ID 6071143
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|