NSC228169
Molecular Formula:
C
11
H
9
N
5
O
2
S
InChI:
InChI=1/C11H9N5O2S/c1-18-9(17)6-19-11-8-5-3-2-4-7(8)10-12-14-15-16(10)13-11/h2-5H,6H2,1H3
InChIKey:
InChIKey=MEEYESUJYLYDHL-UHFFFAOYAG
SMILES:
COC(=O)CSC1=NN2C(=NN=N2)C3=CC=CC=C31
Names:
NSC228169
62645-34-5
Registries:
PubChem CID 313631
PubChem ID 132281