Molecular Formula: C19H13ClN2OS
InChIKey: InChIKey=OKGKVOWKEWOBAI-UHFFFAOYAN
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)Cl
Names:
3-[(4-chlorophenyl)methyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1190954
PubChem ID 3240767