PubChem8405009
Molecular Formula:
C
27
H
22
N
2
O
5
S
2
InChI:
InChI=1/C27H22N2O5S2/c1-5-12-33-26(32)24-15(3)28-27(36-24)29-21(16-7-9-17(35-4)10-8-16)20-22(30)18-13-14(2)6-11-19(18)34-23(20)25(29)31/h5-11,13,21H,1,12H2,2-4H3
InChIKey:
InChIKey=SGYHEUDWKJTSFR-UHFFFAOYAH
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC=C(C=C5)SC
Names:
PubChem8405009
Registries:
PubChem CID 4707603
PubChem ID 8405009