PubChem8404521
Molecular Formula:
C
23
H
19
N
3
O
5
S
InChI:
InChI=1/C23H19N3O5S/c1-3-17-24-25-23(32-17)26-19(12-9-10-14(27)16(11-12)30-4-2)18-20(28)13-7-5-6-8-15(13)31-21(18)22(26)29/h5-11,19,27H,3-4H2,1-2H3
InChIKey:
InChIKey=GKHSCYAYYXRENR-UHFFFAOYAE
SMILES:
CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)O)OCC
Names:
PubChem8404521
Registries:
PubChem CID 4707115
PubChem ID 8404521