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

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(2-methylsulfanylethoxyimino)ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-methylsulfanylethoxyimino)acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[2-(methylthio)ethoxyimino]acetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-methylsulfanylethoxyimino)acetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[2-(methylthio)ethyloximino]acetic acid Formula: C7H10N4O3S2 MolecularWeight: 262.3093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O3S2/c1-15-3-2-14-10-4(6(12)13)5-9-7(8)16-11-5/h2-3H2,1H3,(H,12,13)(H2,8,9,11)/b10-4-