NSC256862
Molecular Formula:
C
13
H
8
N
4
O
2
S
InChI:
InChI=1/C13H8N4O2S/c1-19-12(18)9-3-2-8-4-10(9)16-11-7(5-14)6-15-13(20)17(8)11/h2-4,6,16H,1H3
InChIKey:
InChIKey=OEBIBMXRLYEZQH-UHFFFAOYAE
SMILES:
COC(=O)C1=C2C=C(C=C1)N3C(=C(C=NC3=S)C#N)N2
Names:
NSC256862
Registries:
PubChem CID 318685
PubChem ID 138464