(E)-N'-methyl-N-(1,3-thiazol-2-yl)but-2-enediamide
Molecular Formula:
C
8
H
9
N
3
O
2
S
InChI:
InChI=1/C8H9N3O2S/c1-9-6(12)2-3-7(13)11-8-10-4-5-14-8/h2-5H,1H3,(H,9,12)(H,10,11,13)/b3-2+/f/h9,11H
InChIKey:
InChIKey=BWIPMSSTWSSGMY-HYTOUHPQDT
SMILES:
CNC(=O)C=CC(=O)NC1=NC=CS1
Names:
(E)-N'-methyl-N-(1,3-thiazol-2-yl)but-2-enediamide
Registries:
PubChem CID 6366799
PubChem ID 11601984