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

Systemtic Name: 2-(2-azanyl-1,3-thiazol-3-ium-3-yl)-1-(4-methoxyphenyl)ethanone Openeye Name: 2-(2-aminothiazol-3-ium-3-yl)-1-(4-methoxyphenyl)ethanone CAS Name: 2-(2-amino-3-thiazol-3-iumyl)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(2-amino-1,3-thiazol-3-ium-3-yl)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(2-aminothiazol-3-ium-3-yl)-1-(4-methoxyphenyl)ethanone Formula: C12H13N2O2S+ MolecularWeight: 249.30882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C[N+]2=C(SC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+]2=C(SC=C2)N

InChI

InChI=1S/C12H12N2O2S/c1-16-10-4-2-9(3-5-10)11(15)8-14-6-7-17-12(14)13/h2-7,13H,8H2,1H3/p+1