sodium (2Z)-2-hydroxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: sodium (2Z)-2-hydroxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: sodium (2Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-2-hydroxyimino-acetate CAS Name: sodium (2Z)-2-hydroxyimino-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]acetate IUPAC Name: sodium (2Z)-2-hydroxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetate Traditional Name: sodium (2Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-2-hydroximino-acetate Formula: C10H12N3NaO5S MolecularWeight: 309.27415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=NC(=CS1)C(=NO)C(=O)[O-].[Na+]

Isomeric SMILES

CC(C)(C)OC(=O)NC1=NC(=CS1)/C(=N/O)/C(=O)[O-].[Na+]

InChI

InChI=1S/C10H13N3O5S.Na/c1-10(2,3)18-9(16)12-8-11-5(4-19-8)6(13-17)7(14)15;/h4,17H,1-3H3,(H,14,15)(H,11,12,16);/q;+1/p-1/b13-6-;