Molecular Formula: C14H15N3S
InChI: InChI=1/C14H15N3S/c1-2-10-8-5-3-4-6-9(8)12-13(16)11(7-15)18-14(12)17-10/h2-6,16H2,1H3
InChIKey: InChIKey=OOAFJNWLNXSWAY-UHFFFAOYAN
SMILES: CCC1=C2CCCCC2=C3C(=C(SC3=N1)C#N)N
Names:
PubChem8210193
Registries:
PubChem CID 770124
PubChem ID 8210193
