PubChem3246922
Molecular Formula:
C
14
H
17
N
3
O
3
S
InChI:
InChI=1/C14H17N3O3S/c1-3-20-11(18)7-17-14(19)12-9-5-4-8(2)6-10(9)21-13(12)15-16-17/h8H,3-7H2,1-2H3
InChIKey:
InChIKey=YCRIBYKEILFTAU-UHFFFAOYAU
SMILES:
CCOC(=O)CN1C(=O)C2=C(N=N1)SC3=C2CCC(C3)C
Names:
PubChem3246922
Registries:
PubChem CID 2793134
PubChem ID 3246922