PubChem8320385
Molecular Formula:
C
14
H
16
N
2
OS
InChI:
InChI=1/C14H16N2OS/c1-3-6-16-8-15-13-12(14(16)17)10-5-4-9(2)7-11(10)18-13/h3,8-9H,1,4-7H2,2H3
InChIKey:
InChIKey=UKPPBIMAPSKSJV-UHFFFAOYAN
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC=C
Names:
PubChem8320385
Registries:
PubChem CID 2790927
PubChem ID 8320385