2-(2-azanyl-1,3-thiazol-3-ium-3-yl)-1-(4-ethoxyphenyl)ethanone

Systemtic Name: 2-(2-azanyl-1,3-thiazol-3-ium-3-yl)-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-(2-aminothiazol-3-ium-3-yl)-1-(4-ethoxyphenyl)ethanone CAS Name: 2-(2-amino-3-thiazol-3-iumyl)-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-(2-amino-1,3-thiazol-3-ium-3-yl)-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-(2-aminothiazol-3-ium-3-yl)-1-p-phenetyl-ethanone Formula: C13H15N2O2S+ MolecularWeight: 263.3354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C[N+]2=C(SC=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[N+]2=C(SC=C2)N

InChI

InChI=1S/C13H14N2O2S/c1-2-17-11-5-3-10(4-6-11)12(16)9-15-7-8-18-13(15)14/h3-8,14H,2,9H2,1H3/p+1