2-amino-5-prop-2-enyl-1,3-thiazol-4-one
Molecular Formula:
C
6
H
8
N
2
OS
InChI:
InChI=1/C6H8N2OS/c1-2-3-4-5(9)8-6(7)10-4/h2,4H,1,3H2,(H2,7,8,9)/f/h7H2
InChIKey:
InChIKey=JWZBLRSCYLQFOI-IAUQMDSZCG
SMILES:
C=CCC1C(=O)N=C(S1)N
Names:
NSC28551
2-amino-5-prop-2-enyl-1,3-thiazol-4-one
Registries:
PubChem CID 231819
PubChem ID 88521