Molecular Formula: C14H10N4S
InChI: InChI=1/C14H10N4S/c1-2-4-12-11(3-1)18-13(9-19-12)16-17-14(18)10-5-7-15-8-6-10/h1-8H,9H2
InChIKey: InChIKey=NSEMDSCYNBGKSP-UHFFFAOYAI
SMILES: C1C2=NN=C(N2C3=CC=CC=C3S1)C4=CC=NC=C4
Names:
PubChem3275666
Registries:
PubChem CID 2816684
PubChem ID 3275666
