Molecular Formula: C7H7N3OS
InChI: InChI=1/C7H7N3OS/c8-3-1-2-6(11)5-4-12-7(9)10-5/h4H,1-2H2,(H2,9,10)/f/h9H2
InChIKey: InChIKey=DURRODQNMZVBSG-JSGPKCTECM
SMILES: C1=C(N=C(S1)N)C(=O)CCC#N
Names:
4-(2-amino-1,3-thiazol-4-yl)-4-oxo-butanenitrile
Registries:
PubChem CID 150086
PubChem ID 10250592