PubChem6034778
Molecular Formula:
C41H34ClIN4O6S
InChI: InChI=1/C41H34ClIN4O6S/c1-19-25-16-20(42)8-15-31(25)54-36(19)28-18-32(45(3)44-28)47-38(50)27-17-26-23(35(41(27,2)40(47)52)34-29(48)6-5-7-30(34)53-4)13-14-24-33(26)39(51)46(37(24)49)22-11-9-21(43)10-12-22/h5-13,15-16,18,24,26-27,33,35,48H,14,17H2,1-4H3
InChIKey: InChIKey=BTHDZRNUBDIIDX-UHFFFAOYAC
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C=CC=C8OC)O)C(=O)N(C7=O)C9=CC=C(C=C9)I)C
Names:
PubChem6034778
Registries:
PubChem CID 4109545
PubChem ID 6034778
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