PubChem8404708
Molecular Formula:
C
23
H
19
N
3
O
4
S
InChI:
InChI=1/C23H19N3O4S/c1-4-17-24-25-23(31-17)26-19(13-6-5-7-14(27)10-13)18-20(28)15-8-11(2)12(3)9-16(15)30-21(18)22(26)29/h5-10,19,27H,4H2,1-3H3
InChIKey:
InChIKey=UDKUWIAVATXMMP-UHFFFAOYAE
SMILES:
CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=CC=C5)O
Names:
PubChem8404708
Registries:
PubChem CID 4707302
PubChem ID 8404708