Molecular Formula: C7H9N4S+
InChI: InChI=1/C7H8N4S/c1-4(9)5(2-8)6-3-12-7(10)11-6/h3H,9H2,1H3,(H2,10,11)/p+1/fC7H9N4S/h11H,10H2/q+1
InChIKey: InChIKey=NGTNUCOMPUMJKP-JEKMUFCJCS
SMILES: CC(=C(C#N)C1=CSC(=[NH+]1)N)N
Names:
3-amino-2-(2-amino-3H-1,3-thiazol-4-yl)but-2-enenitrile
Registries:
PubChem CID 4454778
PubChem ID 6567046