PubChem8404562
Molecular Formula:
C
23
H
19
N
3
O
5
S
InChI:
InChI=1/C23H19N3O5S/c1-4-17-24-25-23(32-17)26-19(12-6-7-14(27)16(10-12)30-3)18-20(28)13-9-11(2)5-8-15(13)31-21(18)22(26)29/h5-10,19,27H,4H2,1-3H3
InChIKey:
InChIKey=NJQQRTRSGYHONB-UHFFFAOYAB
SMILES:
CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=C(C=C5)O)OC
Names:
PubChem8404562
Registries:
PubChem CID 4707156
PubChem ID 8404562