Molecular Formula: C22H17N3OS
InChIKey: InChIKey=IWBDHQMFHHTLHA-UHFFFAOYAG
SMILES: CC1=CC=CC(=C1)C2=NN3C(=O)CC(SC3=N2)C4=CC=CC5=CC=CC=C54
Names:
8-(3-methylphenyl)-4-naphthalen-1-yl-5-thia-1,7,9-triazabicyclo[4.3.0]nona-6,8-dien-2-one
Registries:
PubChem CID 4176123
PubChem ID 8375028