PubChem8405008
Molecular Formula:
C
26
H
22
N
2
O
5
S
2
InChI:
InChI=1/C26H22N2O5S2/c1-5-32-25(31)23-14(3)27-26(35-23)28-20(15-7-9-16(34-4)10-8-15)19-21(29)17-12-13(2)6-11-18(17)33-22(19)24(28)30/h6-12,20H,5H2,1-4H3
InChIKey:
InChIKey=XBUKYQCFMYKSND-UHFFFAOYAU
SMILES:
CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC=C(C=C5)SC)C
Names:
PubChem8405008
Registries:
PubChem CID 4707602
PubChem ID 8405008
