2-[4-[(10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)methyl]piperazin-1-yl]sulfonylbenzonitrile

Molecular Formula: C19H18N6O3S


InChI: InChI=1/C19H18N6O3S/c20-13-15-5-1-4-8-18(15)29(27,28)24-11-9-23(10-12-24)14-25-19(26)16-6-2-3-7-17(16)21-22-25/h1-8H,9-12,14H2

InChIKey: InChIKey=GUQDVFAHGIBQJL-UHFFFAOYAS
SMILES: C1CN(CCN1CN2C(=O)C3=CC=CC=C3N=N2)S(=O)(=O)C4=CC=CC=C4C#N

Names:
    2-[4-[(10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)methyl]piperazin-1-yl]sulfonylbenzonitrile

Registries:
    PubChem CID 4845672
    PubChem ID 9802358