PubChem8404910
Molecular Formula:
C
27
H
22
N
2
O
6
S
InChI:
InChI=1/C27H22N2O6S/c1-5-11-34-17-8-6-7-16(13-17)21-20-22(30)18-12-14(2)9-10-19(18)35-23(20)25(31)29(21)27-28-15(3)24(36-27)26(32)33-4/h5-10,12-13,21H,1,11H2,2-4H3
InChIKey:
InChIKey=JQZJQXGOONAFET-UHFFFAOYAU
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OC)C)C5=CC(=CC=C5)OCC=C
Names:
PubChem8404910
Registries:
PubChem CID 4707504
PubChem ID 8404910