PubChem3275754
Molecular Formula:
C
13
H
15
N
3
O
3
S
InChI:
InChI=1/C13H15N3O3S/c1-3-19-13(18)16-5-4-8-9(6-16)20-11-10(8)12(17)15(2)7-14-11/h7H,3-6H2,1-2H3
InChIKey:
InChIKey=XEUWCGJKJWBLBJ-UHFFFAOYAO
SMILES:
CCOC(=O)N1CCC2=C(C1)SC3=C2C(=O)N(C=N3)C
Names:
PubChem3275754
Registries:
PubChem CID 2816749
PubChem ID 3275754