(2E)-2-[1-(3-azanyl-1,2,4-thiadiazol-5-yl)ethoxyimino]ethanoic acid

Systemtic Name: (2E)-2-[1-(3-azanyl-1,2,4-thiadiazol-5-yl)ethoxyimino]ethanoic acid Openeye Name: (2E)-2-[1-(3-amino-1,2,4-thiadiazol-5-yl)ethoxyimino]acetic acid CAS Name: (2E)-2-[1-(3-amino-1,2,4-thiadiazol-5-yl)ethoxyimino]acetic acid IUPAC Name: (2E)-2-[1-(3-amino-1,2,4-thiadiazol-5-yl)ethoxyimino]acetic acid Traditional Name: (2E)-2-[1-(3-amino-1,2,4-thiadiazol-5-yl)ethyloximino]acetic acid Formula: C6H8N4O3S MolecularWeight: 216.21772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NS1)N)ON=CC(=O)O

Isomeric SMILES

CC(C1=NC(=NS1)N)O/N=C/C(=O)O

InChI

InChI=1S/C6H8N4O3S/c1-3(13-8-2-4(11)12)5-9-6(7)10-14-5/h2-3H,1H3,(H2,7,10)(H,11,12)/b8-2+