Molecular Formula: C19H13ClN2OS
InChIKey: InChIKey=WFVRRNHPBFMGGB-UHFFFAOYAJ
SMILES: C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl
Names:
3-benzyl-9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2791473
PubChem ID 3241050