PubChem8404518
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(12-9-10-15(29-2)16(11-12)30-3)18-20(27)13-7-5-6-8-14(13)31-21(18)22(26)28/h5-11,19H,4H2,1-3H3
InChIKey:
InChIKey=IOIBKONKQJASEZ-UHFFFAOYAB
SMILES:
CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OC)OC
Names:
PubChem8404518
Registries:
PubChem CID 4707112
PubChem ID 8404518