PubChem8405580
Molecular Formula:
C
26
H
22
N
2
O
5
S
2
InChI:
InChI=1/C26H22N2O5S2/c1-12-10-17-18(11-13(12)2)33-22-19(21(17)29)20(15-6-8-16(34-5)9-7-15)28(24(22)30)26-27-14(3)23(35-26)25(31)32-4/h6-11,20H,1-5H3
InChIKey:
InChIKey=XWMLASMPXVFMTH-UHFFFAOYAX
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)SC)C5=NC(=C(S5)C(=O)OC)C)C
Names:
PubChem8405580
Registries:
PubChem CID 4708174
PubChem ID 8405580
