9-(4-chlorophenyl)-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C₁₅H₁₁ClN₂OS

InChI: InChI=1/C15H11ClN2OS/c1-2-7-18-9-17-14-13(15(18)19)12(8-20-14)10-3-5-11(16)6-4-10/h2-6,8-9H,1,7H2

InChIKey: InChIKey=ZQHVNEPCHZPKEH-UHFFFAOYAS
SMILES: C=CCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)Cl

Names:
    9-(4-chlorophenyl)-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    ChemSpider: InChIKey=ZQHVNEPCHZPKEH-UHFFFAOYAS
    PubChem CID 731465
    PubChem ID 3241048