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

Molecular Formula: C14H8ClN3S2


InChI: InChI=1/C14H8ClN3S2/c15-10-3-1-9(2-4-10)11-7-20-14-12(11)13(17-8-18-14)19-6-5-16/h1-4,7-8H,6H2

InChIKey: InChIKey=KDBZOUKDVQFBJF-UHFFFAOYAW
SMILES: C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)SCC#N)Cl

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

Registries:
    PubChem CID 1643105
    PubChem ID 3244311