PubChem8214686
Molecular Formula:
C
13
H
12
N
2
O
2
S
InChI:
InChI=1/C13H12N2O2S/c16-8-4-1-3-7-10-12(18-11(7)8)14-9-5-2-6-15(9)13(10)17/h1-6H2
InChIKey:
InChIKey=YRHJRKARBFNHCU-UHFFFAOYAW
SMILES:
C1CC2=C(C(=O)C1)SC3=C2C(=O)N4CCCC4=N3
Names:
PubChem8214686
Registries:
PubChem CID 780034
PubChem ID 8214686