PubChem4834767
Molecular Formula:
C
10
H
6
N
2
OS
InChI:
InChI=1/C10H6N2OS/c13-10-6-3-5-14-9(6)8-7(12-10)2-1-4-11-8/h1-5H,(H,12,13)/f/h12H
InChIKey:
InChIKey=BCPQLVFTKLWFDG-XWKXFZRBCA
SMILES:
C1=CC2=C(C3=C(C=CS3)C(=O)N2)N=C1
Names:
PubChem4834767
Registries:
PubChem CID 3569449
PubChem ID 4834767