PubChem3276151
Molecular Formula:
C
14
H
8
N
2
OS
2
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