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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3S/c13-12-14-10(16-20-12)9(11(17)18)15-19-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,17,18)(H2,13,14,16)/b15-9-