(2Z)-2-methoxyimino-2-[5-(phenylmethoxycarbonylamino)-1,2,4-thiadiazol-3-yl]ethanoate

Systemtic Name: (2Z)-2-methoxyimino-2-[5-(phenylmethoxycarbonylamino)-1,2,4-thiadiazol-3-yl]ethanoate Openeye Name: (2Z)-2-[5-(benzyloxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-methoxyimino-acetate CAS Name: (2Z)-2-methoxyimino-2-[5-(phenylmethoxycarbonylamino)-1,2,4-thiadiazol-3-yl]acetate IUPAC Name: (2Z)-2-methoxyimino-2-[5-(phenylmethoxycarbonylamino)-1,2,4-thiadiazol-3-yl]acetate Traditional Name: (2Z)-2-[5-(benzyloxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-methyloximino-acetate Formula: C13H11N4O5S- MolecularWeight: 335.31524

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=NSC(=N1)NC(=O)OCC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CO/N=C(/C1=NSC(=N1)NC(=O)OCC2=CC=CC=C2)\C(=O)[O-]

InChI

InChI=1S/C13H12N4O5S/c1-21-16-9(11(18)19)10-14-12(23-17-10)15-13(20)22-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,18,19)(H,14,15,17,20)/p-1/b16-9-