Molecular Formula: C15H10ClN3S
InChI: InChI=1/C15H10ClN3S/c16-11-6-2-1-5-10(11)15-18-17-14-9-20-13-8-4-3-7-12(13)19(14)15/h1-8H,9H2
InChIKey: InChIKey=RMZOINQYAQFFIZ-UHFFFAOYAT
SMILES: C1C2=NN=C(N2C3=CC=CC=C3S1)C4=CC=CC=C4Cl
Names:
PubChem3275665
Registries:
PubChem CID 2816683
PubChem ID 3275665
