5-[(4-acetylphenyl)methyl]-2-amino-1,3-thiazol-4-one
Molecular Formula:
C
12
H
12
N
2
O
2
S
InChI:
InChI=1/C12H12N2O2S/c1-7(15)9-4-2-8(3-5-9)6-10-11(16)14-12(13)17-10/h2-5,10H,6H2,1H3,(H2,13,14,16)/f/h13H2
InChIKey:
InChIKey=JIHCAPFXUWZIBG-DLGLGFIGCI
SMILES:
CC(=O)C1=CC=C(C=C1)CC2C(=O)N=C(S2)N
Names:
SDCCGMLS-0065211.P001
5-[(4-acetylphenyl)methyl]-2-amino-1,3-thiazol-4-one
Registries:
PubChem CID 2919289
PubChem ID 11536118