PubChem8395381
Molecular Formula:
C
22
H
17
N
3
O
3
S
InChI:
InChI=1/C22H17N3O3S/c1-3-16-23-24-22(29-16)25-18(13-7-5-4-6-8-13)17-19(26)14-11-12(2)9-10-15(14)28-20(17)21(25)27/h4-11,18H,3H2,1-2H3
InChIKey:
InChIKey=QFINTSXFRKEQFO-UHFFFAOYAU
SMILES:
CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC=CC=C5
Names:
PubChem8395381
Registries:
PubChem CID 4237821
PubChem ID 8395381