1-[5-azanyl-2-(4-methoxyphenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone hydroiodide

Systemtic Name: 1-[5-azanyl-2-(4-methoxyphenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone hydroiodide Openeye Name: 1-[5-amino-2-(4-methoxyphenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone hydroiodide CAS Name: 1-[5-amino-2-(4-methoxyphenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone hydroiodide IUPAC Name: 1-[5-amino-2-(4-methoxyphenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone hydroiodide Traditional Name: 1-[5-amino-2-(4-methoxyphenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone hydroiodide Formula: C11H14IN3O2S MolecularWeight: 379.21723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC(=N1)N)C2=CC=C(C=C2)OC.I

Isomeric SMILES

CC(=O)N1C(SC(=N1)N)C2=CC=C(C=C2)OC.I

InChI

InChI=1S/C11H13N3O2S.HI/c1-7(15)14-10(17-11(12)13-14)8-3-5-9(16-2)6-4-8;/h3-6,10H,1-2H3,(H2,12,13);1H