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

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-pentan-3-yloxyimino-ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-ethylpropoxyimino)acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-pentan-3-yloxyiminoacetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-pentan-3-yloxyiminoacetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-ethylpropyloximino)acetic acid Formula: C9H14N4O3S MolecularWeight: 258.29746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)ON=C(C1=NSC(=N1)N)C(=O)O

Isomeric SMILES

CCC(CC)O/N=C(/C1=NSC(=N1)N)\C(=O)O

InChI

InChI=1S/C9H14N4O3S/c1-3-5(4-2)16-12-6(8(14)15)7-11-9(10)17-13-7/h5H,3-4H2,1-2H3,(H,14,15)(H2,10,11,13)/b12-6-