(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-ethanethioate

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-ethanethioate Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-tert-butoxy-1,1-dimethyl-2-oxo-ethoxy)imino-ethanethioate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyiminoethanethioate IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyiminoethanethioate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-tert-butoxy-2-keto-1,1-dimethyl-ethyl)oximino-thioacetate Formula: C13H18N3O4S2- MolecularWeight: 344.42972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C)(C)ON=C(C1=CSC(=N1)N)C(=S)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)C(C)(C)O/N=C(/C1=CSC(=N1)N)\C(=S)[O-]

InChI

InChI=1S/C13H19N3O4S2/c1-12(2,3)19-10(18)13(4,5)20-16-8(9(17)21)7-6-22-11(14)15-7/h6H,1-5H3,(H2,14,15)(H,17,21)/p-1/b16-8-