(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(2-phenoxyethoxyimino)ethanoic acid

Systemtic Name: (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(2-phenoxyethoxyimino)ethanoic acid Openeye Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-phenoxyethoxyimino)acetic acid CAS Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-phenoxyethoxyimino)acetic acid IUPAC Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-phenoxyethoxyimino)acetic acid Traditional Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-phenoxyethyloximino)acetic acid Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O4S/c13-12-14-10(16-21-12)9(11(17)18)15-20-7-6-19-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,17,18)(H2,13,14,16)/b15-9+