PubChem6061083
Molecular Formula:
C48H37BrClN5O7S
InChI: InChI=1/C48H37BrClN5O7S/c1-22-29-19-25(50)11-16-37(29)63-42(22)34-21-38(53(3)52-34)55-45(58)32-20-30-27(40(48(32,2)47(55)60)31-17-24(49)18-36(61-4)41(31)56)14-15-28-39(30)46(59)54(44(28)57)26-12-9-23(10-13-26)43-51-33-7-5-6-8-35(33)62-43/h5-14,16-19,21,28,30,32,39-40,56H,15,20H2,1-4H3
InChIKey: InChIKey=GAVZFDCKNXCILQ-UHFFFAOYAC
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=CC(=CC(=C8O)OC)Br)C(=O)N(C7=O)C9=CC=C(C=C9)C1=NC2=CC=CC=C2O1)C
Names:
PubChem6061083
Registries:
PubChem CID 4129067
PubChem ID 6061083
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