PubChem3275635
Molecular Formula:
C
12
H
13
N
3
O
3
S
InChI:
InChI=1/C12H13N3O3S/c1-2-18-12(17)15-4-3-7-8(5-15)19-11-9(7)10(16)13-6-14-11/h6H,2-5H2,1H3,(H,13,14,16)/f/h13H
InChIKey:
InChIKey=UMHJGGWSNGIQLO-NDKGDYFDCY
SMILES:
CCOC(=O)N1CCC2=C(C1)SC3=C2C(=O)NC=N3
Names:
PubChem3275635
Registries:
PubChem CID 2816654
PubChem ID 3275635