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

Systemtic Name: (2Z)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-phenoxyimino-ethanoic acid Openeye Name: (2Z)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-phenoxyimino-acetic acid CAS Name: (2Z)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-phenoxyiminoacetic acid IUPAC Name: (2Z)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-phenoxyiminoacetic acid Traditional Name: (2Z)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-phenyloximino-acetic acid Formula: C11H8N4O4S MolecularWeight: 292.27062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O4S/c16-6-12-11-13-9(15-20-11)8(10(17)18)14-19-7-4-2-1-3-5-7/h1-6H,(H,17,18)(H,12,13,15,16)/b14-8-