Molecular Formula: C12H14N2OS2
InChI: InChI=1/C12H14N2OS2/c15-5-6-16-11-10-8-3-1-2-4-9(8)17-12(10)14-7-13-11/h7,15H,1-6H2
InChIKey: InChIKey=FUYSHXWJSNCLMN-UHFFFAOYAG
SMILES: C1CCC2=C(C1)C3=C(S2)N=CN=C3SCCO
Names:
PubChem6019027
Registries:
PubChem CID 2303136
PubChem ID 6019027
