ethyl (2E)-2-(1,4-benzoxathiin-2-yl)-2-methoxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-(1,4-benzoxathiin-2-yl)-2-methoxyimino-ethanoate Openeye Name: ethyl (2E)-2-(1,4-benzoxathiin-2-yl)-2-methoxyimino-acetate CAS Name: (2E)-2-(1,4-benzoxathiin-2-yl)-2-methoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1,4-benzoxathiin-2-yl)-2-methoxyiminoacetate Traditional Name: (2E)-2-(1,4-benzoxathiin-2-yl)-2-methyloximino-acetic acid ethyl ester Formula: C13H13NO4S MolecularWeight: 279.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C1=CSC2=CC=CC=C2O1

Isomeric SMILES

CCOC(=O)/C(=N/OC)/C1=CSC2=CC=CC=C2O1

InChI

InChI=1S/C13H13NO4S/c1-3-17-13(15)12(14-16-2)10-8-19-11-7-5-4-6-9(11)18-10/h4-8H,3H2,1-2H3/b14-12+