PubChem3258614
Molecular Formula:
C
15
H
16
N
6
O
2
S
InChI:
InChI=1/C15H16N6O2S/c1-10-2-3-12-11(8-10)16-17-14-18-19-15(21(12)14)24-9-13(22)20-4-6-23-7-5-20/h2-3,8H,4-7,9H2,1H3
InChIKey:
InChIKey=ATTRHCRPURIMLE-UHFFFAOYAT
SMILES:
CC1=CC2=C(C=C1)N3C(=NN=C3SCC(=O)N4CCOCC4)N=N2
Names:
PubChem3258614
Registries:
PubChem CID 2801914
PubChem ID 3258614