PubChem3258831
Molecular Formula:
C
15
H
9
N
3
O
2
S
InChI:
InChI=1/C15H9N3O2S/c19-13-16-14-18(11-8-4-5-9-12(11)21-14)15(20)17(13)10-6-2-1-3-7-10/h1-9H
InChIKey:
InChIKey=FCPXRIBIDATENX-UHFFFAOYAE
SMILES:
C1=CC=C(C=C1)N2C(=O)N=C3N(C2=O)C4=CC=CC=C4S3
Names:
PubChem3258831
Registries:
PubChem CID 2802078
PubChem ID 3258831