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

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(1-phenylethoxyimino)ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-phenylethoxyimino)acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-phenylethoxyimino)acetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-phenylethoxyimino)acetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-phenylethyloximino)acetic acid Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3S/c1-7(8-5-3-2-4-6-8)19-15-9(11(17)18)10-14-12(13)20-16-10/h2-7H,1H3,(H,17,18)(H2,13,14,16)/b15-9-