PubChem6027433
Molecular Formula:
C47H36ClN5O6S
InChI: InChI=1/C47H36ClN5O6S/c1-23-31-20-26(48)12-19-37(31)60-41(23)35-22-38(51(3)50-35)53-44(56)33-21-32-29(40(47(33,2)46(53)58)24-10-15-28(54)16-11-24)17-18-30-39(32)45(57)52(43(30)55)27-13-8-25(9-14-27)42-49-34-6-4-5-7-36(34)59-42/h4-17,19-20,22,30,32-33,39-40,54H,18,21H2,1-3H3
InChIKey: InChIKey=KTHWTNLRVXAQDY-UHFFFAOYAE
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=CC=C(C=C8)O)C(=O)N(C7=O)C9=CC=C(C=C9)C1=NC2=CC=CC=C2O1)C
Names:
PubChem6027433
Registries:
PubChem CID 4104090
PubChem ID 6027433
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