4-[(2,3-dichlorophenoxy)methyl]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-trien-2-one

Molecular Formula: C13H8Cl2N2O2S


InChI: InChI=1/C13H8Cl2N2O2S/c14-9-2-1-3-10(12(9)15)19-7-8-6-11(18)17-4-5-20-13(17)16-8/h1-6H,7H2

InChIKey: InChIKey=SAFACKSHYIQZNR-UHFFFAOYAU
SMILES: C1=CC(=C(C(=C1)Cl)Cl)OCC2=CC(=O)N3C=CSC3=N2

Names:
    4-[(2,3-dichlorophenoxy)methyl]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-trien-2-one

Registries:
    PubChem CID 4389748
    PubChem ID 11567509