[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]azanium iodide

Systemtic Name: [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]azanium iodide Openeye Name: [4-(4-methoxyphenyl)thiazol-2-yl]ammonium iodide CAS Name: [4-(4-methoxyphenyl)-2-thiazolyl]ammonium iodide IUPAC Name: [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]azanium iodide Traditional Name: [4-(4-methoxyphenyl)thiazol-2-yl]ammonium iodide Formula: C10H11IN2OS MolecularWeight: 334.17661

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)[NH3+].[I-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)[NH3+].[I-]

InChI

InChI=1S/C10H10N2OS.HI/c1-13-8-4-2-7(3-5-8)9-6-14-10(11)12-9;/h2-6H,1H3,(H2,11,12);1H