PubChem8398253
Molecular Formula:
C
13
H
16
N
2
OS
InChI:
InChI=1/C13H16N2OS/c1-3-15-7-14-12-11(13(15)16)9-5-4-8(2)6-10(9)17-12/h7-8H,3-6H2,1-2H3
InChIKey:
InChIKey=NOSGAIOQXNUEDX-UHFFFAOYAI
SMILES:
CCN1C=NC2=C(C1=O)C3=C(S2)CC(CC3)C
Names:
PubChem8398253
Registries:
PubChem CID 4247119
PubChem ID 8398253