Molecular Formula: C23H17N5OS
InChIKey: InChIKey=AFSPJGKFYCZBKT-UHFFFAOYAE
SMILES: C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)SC4=NN=NN4C5=CC=CC=C5
Names:
1-(1H-indol-3-yl)-2-phenyl-2-(1-phenyltetrazol-5-yl)sulfanyl-ethanone
Registries:
PubChem CID 3571139
PubChem ID 4838045