PubChem8405344
Molecular Formula:
C
27
H
22
N
2
O
6
S
InChI:
InChI=1/C27H22N2O6S/c1-5-10-34-26(33)24-15(4)28-27(36-24)29-21(16-6-8-17(30)9-7-16)20-22(31)18-11-13(2)14(3)12-19(18)35-23(20)25(29)32/h5-9,11-12,21,30H,1,10H2,2-4H3
InChIKey:
InChIKey=STZCOFNYQXSBQH-UHFFFAOYAO
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)O)C5=NC(=C(S5)C(=O)OCC=C)C)C
Names:
PubChem8405344
Registries:
PubChem CID 4707938
PubChem ID 8405344