2-amino-5,5-dimethyl-1,3-thiazol-4-one
Molecular Formula:
C
5
H
8
N
2
OS
InChI:
InChI=1/C5H8N2OS/c1-5(2)3(8)7-4(6)9-5/h1-2H3,(H2,6,7,8)/f/h6H2
InChIKey:
InChIKey=IDALNGXBOPPKGA-MDVJYLRGCV
SMILES:
CC1(C(=O)N=C(S1)N)C
Names:
NSC12753
2-amino-5,5-dimethyl-1,3-thiazol-4-one
4695-19-6
Registries:
PubChem CID 224368
PubChem ID 77404