PubChem8405938
Molecular Formula:
C
24
H
17
ClN
2
O
7
S
InChI:
InChI=1/C24H17ClN2O7S/c1-10-21(23(31)33-3)35-24(26-10)27-18(11-4-6-14(28)16(8-11)32-2)17-19(29)13-9-12(25)5-7-15(13)34-20(17)22(27)30/h4-9,18,28H,1-3H3
InChIKey:
InChIKey=OKHGMBOIODWFJT-UHFFFAOYAP
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=C(C=C5)O)OC)C(=O)OC
Names:
PubChem8405938
Registries:
PubChem CID 4708532
PubChem ID 8405938