PubChem3253320
Molecular Formula:
C
10
H
10
N
2
O
2
S
InChI:
InChI=1/C10H10N2O2S/c13-8-7-5-3-1-2-4-6(5)15-9(7)12-10(14)11-8/h1-4H2,(H2,11,12,13,14)/f/h11-12H
InChIKey:
InChIKey=FLBUBMOKRJJLKX-WYCIUFAECL
SMILES:
C1CCC2=C(C1)C3=C(S2)NC(=O)NC3=O
Names:
PubChem3253320
Registries:
PubChem CID 290241
PubChem ID 3253320