Molecular Formula: C12H9ClN2OS
InChIKey: InChIKey=ZJBPPDRWSRJCBB-YHMJCDSICH
SMILES: C1C2=C(CS1)NC(=NC2=O)C3=CC=C(C=C3)Cl
Names:
3-(4-chlorophenyl)-8-thia-2,4-diazabicyclo[4.3.0]nona-3,10-dien-5-one
Registries:
PubChem CID 2819663
PubChem ID 3279692