1-phenyl-4-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]butan-1-one

Molecular Formula: C22H18N2OS2


InChI: InChI=1/C22H18N2OS2/c25-19(17-10-5-2-6-11-17)12-7-13-26-21-20-18(16-8-3-1-4-9-16)14-27-22(20)24-15-23-21/h1-6,8-11,14-15H,7,12-13H2

InChIKey: InChIKey=HJPVDLUGYKGTHE-UHFFFAOYAN
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCCCC(=O)C4=CC=CC=C4

Names:
    1-phenyl-4-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]butan-1-one

Registries:
    PubChem CID 3558321
    PubChem ID 4813737