2-(4-chlorophenoxy)-N-(8-thiophen-2-yl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)acetamide

Molecular Formula: C19H14ClN3O2S


InChI: InChI=1/C19H14ClN3O2S/c20-13-6-8-14(9-7-13)25-12-17(24)22-19-18(15-4-3-11-26-15)21-16-5-1-2-10-23(16)19/h1-11H,12H2,(H,22,24)/f/h22H

InChIKey: InChIKey=ORMCSTJORVCAJC-QWOVJGMICB
SMILES: C1=CC2=NC(=C(N2C=C1)NC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CS4

Names:
    2-(4-chlorophenoxy)-N-(8-thiophen-2-yl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)acetamide

Registries:
    PubChem CID 4460664
    PubChem ID 10187084