IUPAC: 1-(4-ethyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)ethanamine

SMILES: CCc1csc(C(N)Cc2ccc([N+](=O)[O-])cc2)n1

Canonical SMILES: CCC1=CSC(=N1)C(CC2=CC=C(C=C2)[N+](=O)[O-])N

Fórmula molecular: C13H15N3O2S

Masa molecular: 277.34

InChIKey: DBBZQDQFYYVTTN-UHFFFAOYSA-N

InChI: InChI=1S/C13H15N3O2S/c1-2-10-8-19-13(15-10)12(14)7-9-3-5-11(6-4-9)16(17)18/h3-6,8,12H,2,7,14H2,1H3

Sinónimos

SCHEMBL468061