methyl (2E)-2-[5-(methoxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[5-(methoxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[5-(methoxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-methoxyimino-acetate CAS Name: (2E)-2-[5-(methoxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[5-(methoxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[5-(carbomethoxyamino)-1,2,4-thiadiazol-3-yl]-2-methyloximino-acetic acid methyl ester Formula: C8H10N4O5S MolecularWeight: 274.2538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=NSC(=N1)NC(=O)OC

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=NSC(=N1)NC(=O)OC

InChI

InChI=1S/C8H10N4O5S/c1-15-6(13)4(11-17-3)5-9-7(18-12-5)10-8(14)16-2/h1-3H3,(H,9,10,12,14)/b11-4+