PubChem3276151

Molecular Formula: C14H8N2OS2


InChI: InChI=1/C14H8N2OS2/c17-13-12(8-9-4-3-7-18-9)19-14-15-10-5-1-2-6-11(10)16(13)14/h1-8H/b12-8-

InChIKey: InChIKey=OXLGCDQFQLKXIM-WQLSENKSBQ
SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=CC=CS4)S3

Names:
    PubChem3276151

Registries:
    PubChem CID 1949153
    PubChem ID 3276151