2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetonitrile

Molecular Formula: C14H8ClN3OS


InChI: InChI=1/C14H8ClN3OS/c15-10-3-1-9(2-4-10)11-7-20-13-12(11)14(19)18(6-5-16)8-17-13/h1-4,7-8H,6H2

InChIKey: InChIKey=KJTWULBGOCBPDR-UHFFFAOYAX
SMILES: C1=CC(=CC=C1C2=CSC3=C2C(=O)N(C=N3)CC#N)Cl

Names:
    2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetonitrile

Registries:
    PubChem CID 731466
    PubChem ID 3241051