(1-thiophen-2-ylethylideneamino) N-(5-methyl-1,2-oxazol-3-yl)carbamate

Molecular Formula: C₁₁H₁₁N₃O₃S

InChI: InChI=1/C11H11N3O3S/c1-7-6-10(14-16-7)12-11(15)17-13-8(2)9-4-3-5-18-9/h3-6H,1-2H3,(H,12,14,15)/b13-8+/f/h12H

InChIKey: InChIKey=DYRBCPAZURADFY-GDMRNGPFDX
SMILES: CC1=CC(=NO1)NC(=O)ON=C(C)C2=CC=CS2

Names:
    (1-thiophen-2-ylethylideneamino) N-(5-methyl-1,2-oxazol-3-yl)carbamate

Registries:
    PubChem CID 9607257
    PubChem ID 11582111