PubChem8405946
Molecular Formula:
C
27
H
21
ClN
2
O
7
S
InChI:
InChI=1/C27H21ClN2O7S/c1-4-10-36-26(34)24-13(3)29-27(38-24)30-21(14-6-8-17(31)19(11-14)35-5-2)20-22(32)16-12-15(28)7-9-18(16)37-23(20)25(30)33/h4,6-9,11-12,21,31H,1,5,10H2,2-3H3
InChIKey:
InChIKey=DVPGXUGXYQXILB-UHFFFAOYAP
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)Cl)O
Names:
PubChem8405946
Registries:
PubChem CID 4708540
PubChem ID 8405946