PubChem8405459
Molecular Formula:
C
26
H
22
N
2
O
5
S
InChI:
InChI=1/C26H22N2O5S/c1-12-10-18-19(11-13(12)2)33-23-20(22(18)29)21(16-6-8-17(9-7-16)25(31)32-5)28(24(23)30)26-27-14(3)15(4)34-26/h6-11,21H,1-5H3
InChIKey:
InChIKey=ZFCRTEUEOKUWTE-UHFFFAOYAW
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)C(=O)OC)C5=NC(=C(S5)C)C)C
Names:
PubChem8405459
Registries:
PubChem CID 4708053
PubChem ID 8405459