(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-methoxy-2-methyl-1-oxidanylidene-butan-2-yl)oxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-methoxy-2-methyl-1-oxidanylidene-butan-2-yl)oxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(1-methoxycarbonyl-1-methyl-propoxy)imino-acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(1-methoxy-2-methyl-1-oxobutan-2-yl)oxyiminoacetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-methoxy-2-methyl-1-oxobutan-2-yl)oxyiminoacetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(1-carbomethoxy-1-methyl-propyl)oximino-acetic acid Formula: C11H15N3O5S MolecularWeight: 301.3189

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)OC)ON=C(C1=CSC(=N1)N)C(=O)O

Isomeric SMILES

CCC(C)(C(=O)OC)O/N=C(/C1=CSC(=N1)N)\C(=O)O

InChI

InChI=1S/C11H15N3O5S/c1-4-11(2,9(17)18-3)19-14-7(8(15)16)6-5-20-10(12)13-6/h5H,4H2,1-3H3,(H2,12,13)(H,15,16)/b14-7-