Molecular Formula: C16H9ClN2OS
InChI: InChI=1/C16H9ClN2OS/c17-11-7-5-10(6-8-11)9-14-15(20)19-13-4-2-1-3-12(13)18-16(19)21-14/h1-9H/b14-9+
InChIKey: InChIKey=KXQILZSNILUVNI-NTEUORMPBN
SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=CC=C(C=C4)Cl)S3
Names:
PubChem11549724
Registries:
PubChem CID 1870965
PubChem ID 11549724
