4,5-dihydro-1H-imidazol-2-yl-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-(5-methyl-1,3,4-thiadiazol-2-yl)azanium iodide

Systemtic Name: 4,5-dihydro-1H-imidazol-2-yl-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-(5-methyl-1,3,4-thiadiazol-2-yl)azanium iodide Openeye Name: 4,5-dihydro-1H-imidazol-2-yl-[2-(4-methoxyphenyl)-2-oxo-ethyl]-(5-methyl-1,3,4-thiadiazol-2-yl)ammonium iodide CAS Name: 4,5-dihydro-1H-imidazol-2-yl-[2-(4-methoxyphenyl)-2-oxoethyl]-(5-methyl-1,3,4-thiadiazol-2-yl)ammonium iodide IUPAC Name: 4,5-dihydro-1H-imidazol-2-yl-[2-(4-methoxyphenyl)-2-oxoethyl]-(5-methyl-1,3,4-thiadiazol-2-yl)azanium iodide Traditional Name: 2-imidazolin-2-yl-[2-keto-2-(4-methoxyphenyl)ethyl]-(5-methyl-1,3,4-thiadiazol-2-yl)ammonium iodide Formula: C15H18IN5O2S MolecularWeight: 459.30519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)[NH+](CC(=O)C2=CC=C(C=C2)OC)C3=NCCN3.[I-]

Isomeric SMILES

CC1=NN=C(S1)[NH+](CC(=O)C2=CC=C(C=C2)OC)C3=NCCN3.[I-]

InChI

InChI=1S/C15H17N5O2S.HI/c1-10-18-19-15(23-10)20(14-16-7-8-17-14)9-13(21)11-3-5-12(22-2)6-4-11;/h3-6H,7-9H2,1-2H3,(H,16,17);1H