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

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-phenoxyimino-ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-phenoxyimino-acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-phenoxyiminoacetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-phenoxyiminoacetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-phenyloximino-acetic acid Formula: C10H8N4O3S MolecularWeight: 264.26052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O3S/c11-10-12-8(14-18-10)7(9(15)16)13-17-6-4-2-1-3-5-6/h1-5H,(H,15,16)(H2,11,12,14)/b13-7-