PubChem3293784
Molecular Formula:
C
13
H
15
N
3
O
3
S
InChI:
InChI=1/C13H15N3O3S/c14-16-9(5-6-10(17)18)15-12-11(13(16)19)7-3-1-2-4-8(7)20-12/h1-6,14H2,(H,17,18)/f/h17H
InChIKey:
InChIKey=LHBAFLNBWWBKSE-HCKMINDGCI
SMILES:
C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)N)CCC(=O)O
Names:
PubChem3293784
Registries:
PubChem CID 542161
PubChem ID 3293784