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

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-butoxyimino-ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-butoxyimino-acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-butoxyiminoacetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-butoxyiminoacetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-butyloximino-acetic acid Formula: C8H12N4O3S MolecularWeight: 244.27088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON=C(C1=NSC(=N1)N)C(=O)O

Isomeric SMILES

CCCCO/N=C(/C1=NSC(=N1)N)\C(=O)O

InChI

InChI=1S/C8H12N4O3S/c1-2-3-4-15-11-5(7(13)14)6-10-8(9)16-12-6/h2-4H2,1H3,(H,13,14)(H2,9,10,12)/b11-5-