Molecular Formula: C10H12N4S
InChI: InChI=1/C10H12N4S/c1-2-3-6-7(4-11)9(13)15-10(14)8(6)5-12/h6H,2-3,13-14H2,1H3
InChIKey: InChIKey=IZUGFMPAUURNBT-UHFFFAOYAG
SMILES: CCCC1C(=C(SC(=C1C#N)N)N)C#N
Names:
2,6-diamino-4-propyl-4H-thiopyran-3,5-dicarbonitrile
Registries:
PubChem CID 758462
PubChem ID 3304808