2-(4-methyl-1,3-thiazol-2-yl)-2-oxidoimino-acetamide
Molecular Formula:
C
6
H
6
N
3
O
2
S
-
InChI:
InChI=1/C6H7N3O2S/c1-3-2-12-6(8-3)4(9-11)5(7)10/h2,11H,1H3,(H2,7,10)/p-1/fC6H6N3O2S/h11h,7H2/q-1
InChIKey:
InChIKey=SDSDHKDHHRJEFK-GNKHIBPHCN
SMILES:
CC1=CSC(=N1)C(=N[O-])C(=O)N
Names:
2-(4-methyl-1,3-thiazol-2-yl)-2-oxidoimino-acetamide
Registries:
PubChem CID 6828991
PubChem ID 6608410