(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclobutyloxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclobutyloxyimino-ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(cyclobutoxyimino)acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclobutyloxyiminoacetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclobutyloxyiminoacetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclobutyloximino-acetic acid Formula: C8H10N4O3S MolecularWeight: 242.255

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)ON=C(C2=NSC(=N2)N)C(=O)O

Isomeric SMILES

C1CC(C1)O/N=C(/C2=NSC(=N2)N)\C(=O)O

InChI

InChI=1S/C8H10N4O3S/c9-8-10-6(12-16-8)5(7(13)14)11-15-4-2-1-3-4/h4H,1-3H2,(H,13,14)(H2,9,10,12)/b11-5-