5-(4-chlorophenyl)-3-oxo-6-thia-2-azabicyclo[5.4.0]undeca-4,7,9,11-tetraene-4-carbonitrile

Molecular Formula: C16H9ClN2OS


InChI: InChI=1/C16H9ClN2OS/c17-11-7-5-10(6-8-11)15-12(9-18)16(20)19-13-3-1-2-4-14(13)21-15/h1-8H,(H,19,20)/f/h19H

InChIKey: InChIKey=DXMZWMOURUXEKN-LILDFLRNCY
SMILES: C1=CC=C2C(=C1)NC(=O)C(=C(S2)C3=CC=C(C=C3)Cl)C#N

Names:
    5-(4-chlorophenyl)-3-oxo-6-thia-2-azabicyclo[5.4.0]undeca-4,7,9,11-tetraene-4-carbonitrile

Registries:
    PubChem CID 776062
    PubChem ID 8212508