Molecular Formula: C23H15ClN2OS
InChIKey: InChIKey=OTXPNKWDQCQBBD-UHFFFAOYAZ
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC4=C3C(=O)N(C=N4)CC5=CC=CC=C5Cl
Names:
3-[(2-chlorophenyl)methyl]-9-naphthalen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1689006
PubChem ID 4824098