PubChem8378670
Molecular Formula:
C
15
H
19
N
3
O
3
S
InChI:
InChI=1/C15H19N3O3S/c1-3-9(2)21-12(19)8-18-15(20)13-10-6-4-5-7-11(10)22-14(13)16-17-18/h9H,3-8H2,1-2H3
InChIKey:
InChIKey=GGVKHLAJLJBABR-UHFFFAOYAK
SMILES:
CCC(C)OC(=O)CN1C(=O)C2=C(N=N1)SC3=C2CCCC3
Names:
PubChem8378670
Registries:
PubChem CID 4186591
PubChem ID 8378670