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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(3-iodanyl-1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-[1-(iodomethyl)-2-methoxy-1-methyl-2-oxo-ethoxy]imino-acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(3-iodo-1-methoxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(3-iodo-1-methoxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-[1-(iodomethyl)-2-keto-2-methoxy-1-methyl-ethyl]oximino-acetic acid Formula: C10H12IN3O5S MolecularWeight: 413.18885

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Descriptors Computed from Structure

Canonical SMILES:

CC(CI)(C(=O)OC)ON=C(C1=CSC(=N1)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H12IN3O5S/c1-10(4-11,8(17)18-2)19-14-6(7(15)16)5-3-20-9(12)13-5/h3H,4H2,1-2H3,(H2,12,13)(H,15,16)/b14-6-