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

Systemtic Name: ethyl (2E)-2-methoxyimino-2-[5-(phenylmethoxycarbonylamino)-1,2,4-thiadiazol-3-yl]ethanoate Openeye Name: ethyl (2E)-2-[5-(benzyloxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-methoxyimino-acetate CAS Name: (2E)-2-methoxyimino-2-[5-(phenylmethoxycarbonylamino)-1,2,4-thiadiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-methoxyimino-2-[5-(phenylmethoxycarbonylamino)-1,2,4-thiadiazol-3-yl]acetate Traditional Name: (2E)-2-[5-(benzyloxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-methyloximino-acetic acid ethyl ester Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C1=NSC(=N1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=N/OC)/C1=NSC(=N1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H16N4O5S/c1-3-23-13(20)11(18-22-2)12-16-14(25-19-12)17-15(21)24-9-10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3,(H,16,17,19,21)/b18-11+