methyl 2-(5-benzamido-1,2,4-thiadiazol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(5-benzamido-1,2,4-thiadiazol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(5-benzamido-1,2,4-thiadiazol-3-yl)-2-oxo-acetate CAS Name: 2-(5-benzamido-1,2,4-thiadiazol-3-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(5-benzamido-1,2,4-thiadiazol-3-yl)-2-oxoacetate Traditional Name: 2-(5-benzamido-1,2,4-thiadiazol-3-yl)-2-keto-acetic acid methyl ester Formula: C12H9N3O4S MolecularWeight: 291.28256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O4S/c1-19-11(18)8(16)9-13-12(20-15-9)14-10(17)7-5-3-2-4-6-7/h2-6H,1H3,(H,13,14,15,17)