(2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-(1,2,5-thiadiazol-3-yl)ethanoic acid

Systemtic Name: (2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-(1,2,5-thiadiazol-3-yl)ethanoic acid Openeye Name: (2Z)-2-(2-tert-butoxy-2-oxo-ethoxy)imino-2-(1,2,5-thiadiazol-3-yl)acetic acid CAS Name: (2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-2-(1,2,5-thiadiazol-3-yl)acetic acid IUPAC Name: (2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-2-(1,2,5-thiadiazol-3-yl)acetic acid Traditional Name: (2Z)-2-(2-tert-butoxy-2-keto-ethyl)oximino-2-(1,2,5-thiadiazol-3-yl)acetic acid Formula: C10H13N3O5S MolecularWeight: 287.29232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CON=C(C1=NSN=C1)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)CO/N=C(/C1=NSN=C1)\C(=O)O

InChI

InChI=1S/C10H13N3O5S/c1-10(2,3)18-7(14)5-17-12-8(9(15)16)6-4-11-19-13-6/h4H,5H2,1-3H3,(H,15,16)/b12-8-