Molecular Formula: C17H10ClN3OS
InChIKey: InChIKey=RBDAEZAHUJFVRN-UVTDQMKNBE
SMILES: C1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(C=C4)Cl)SC3=N2
Names:
NSC282760
(3Z)-3-[(4-chlorophenyl)methylidene]-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
58755-11-6
Registries:
PubChem CID 5358828
PubChem ID 143753