(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(1-cyclohexyloxy-1-oxidanylidene-propan-2-yl)oxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(1-cyclohexyloxy-1-oxidanylidene-propan-2-yl)oxyimino-ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[2-(cyclohexoxy)-1-methyl-2-oxo-ethoxy]imino-acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-cyclohexyloxy-1-oxopropan-2-yl)oxyiminoacetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-cyclohexyloxy-1-oxopropan-2-yl)oxyiminoacetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[2-(cyclohexoxy)-2-keto-1-methyl-ethyl]oximino-acetic acid Formula: C13H18N4O5S MolecularWeight: 342.37082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCCCC1)ON=C(C2=NSC(=N2)N)C(=O)O

Isomeric SMILES

CC(C(=O)OC1CCCCC1)O/N=C(/C2=NSC(=N2)N)\C(=O)O

InChI

InChI=1S/C13H18N4O5S/c1-7(12(20)21-8-5-3-2-4-6-8)22-16-9(11(18)19)10-15-13(14)23-17-10/h7-8H,2-6H2,1H3,(H,18,19)(H2,14,15,17)/b16-9-