Molecular Formula: C19H12ClN3OS
InChIKey: InChIKey=MTCCUMNQHMUDOW-SSDVNMTOBE
SMILES: C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)N=CC4=CC=CC=C4Cl
Names:
3-[(2-chlorophenyl)methylideneamino]-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 9584030
PubChem ID 3275795