PubChem3276153

Molecular Formula: C16H9ClN2OS


InChI: InChI=1/C16H9ClN2OS/c17-11-6-2-1-5-10(11)9-14-15(20)19-13-8-4-3-7-12(13)18-16(19)21-14/h1-9H/b14-9-

InChIKey: InChIKey=LSMPFFSYANAQSU-ZROIWOOFBU
SMILES: C1=CC=C(C(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)Cl

Names:
    PubChem3276153

Registries:
    PubChem CID 689165
    PubChem ID 3276153