PubChem3260111
Molecular Formula:
C
16
H
10
N
4
O
2
S
InChI:
InChI=1/C16H10N4O2S/c21-14-13(8-7-10-4-3-9-23-10)19-20-15(22)11-5-1-2-6-12(11)17-16(20)18-14/h1-9H,(H,17,18,21)/b8-7+/f/h17H
InChIKey:
InChIKey=IKHZOCRIFBJZRO-AORREOQQDC
SMILES:
C1=CC=C2C(=C1)C(=O)N3C(=NC(=O)C(=N3)C=CC4=CC=CS4)N2
Names:
PubChem3260111
Registries:
PubChem CID 5713345
PubChem ID 3260111