PubChem9783202
Molecular Formula:
C
18
H
11
N
3
O
2
S
InChI:
InChI=1/C18H11N3O2S/c22-18-17-16(11-5-1-3-7-13(11)23-17)19-10-21(18)9-15-20-12-6-2-4-8-14(12)24-15/h1-8,10H,9H2
InChIKey:
InChIKey=JIPFTFMOIAVSQF-UHFFFAOYAU
SMILES:
C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC4=NC5=CC=CC=C5S4
Names:
PubChem9783202
Registries:
PubChem CID 4808311
PubChem ID 9783202