2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]acetamide
Molecular Formula:
C
12
H
11
N
3
O
3
S
InChI:
InChI=1/C12H11N3O3S/c13-10(16)6-18-8-3-1-7(2-4-8)5-9-11(17)15-12(14)19-9/h1-5H,6H2,(H2,13,16)(H2,14,15,17)/f/h13-14H2
InChIKey:
InChIKey=CSPTXVWWUZZOAT-AONCVQJMCX
SMILES:
C1=CC(=CC=C1C=C2C(=O)N=C(S2)N)OCC(=O)N
Names:
2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]acetamide
Registries:
PubChem CID 2885148
PubChem ID 4782458