(2Z)-2-(5-benzamido-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(5-benzamido-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoic acid Openeye Name: (2Z)-2-(5-benzamido-1,2,4-thiadiazol-3-yl)-2-methoxyimino-acetic acid CAS Name: (2Z)-2-(5-benzamido-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid IUPAC Name: (2Z)-2-(5-benzamido-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid Traditional Name: (2Z)-2-(5-benzamido-1,2,4-thiadiazol-3-yl)-2-methyloximino-acetic acid Formula: C12H10N4O4S MolecularWeight: 306.2972

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=NSC(=N1)NC(=O)C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CO/N=C(/C1=NSC(=N1)NC(=O)C2=CC=CC=C2)\C(=O)O

InChI

InChI=1S/C12H10N4O4S/c1-20-15-8(11(18)19)9-13-12(21-16-9)14-10(17)7-5-3-2-4-6-7/h2-6H,1H3,(H,18,19)(H,13,14,16,17)/b15-8-