ethyl (2Z)-2-(2,3-dihydro-1,4-oxathiin-6-yl)-2-propoxyimino-ethanoate

Systemtic Name: ethyl (2Z)-2-(2,3-dihydro-1,4-oxathiin-6-yl)-2-propoxyimino-ethanoate Openeye Name: ethyl (2Z)-2-(2,3-dihydro-1,4-oxathiin-6-yl)-2-propoxyimino-acetate CAS Name: (2Z)-2-(2,3-dihydro-1,4-oxathiin-6-yl)-2-propoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(2,3-dihydro-1,4-oxathiin-6-yl)-2-propoxyiminoacetate Traditional Name: (2Z)-2-(2,3-dihydro-1,4-oxathiin-6-yl)-2-propyloximino-acetic acid ethyl ester Formula: C11H17NO4S MolecularWeight: 259.32198

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C1=CSCCO1)C(=O)OCC

Isomeric SMILES

CCCO/N=C(/C1=CSCCO1)\C(=O)OCC

InChI

InChI=1S/C11H17NO4S/c1-3-5-16-12-10(11(13)14-4-2)9-8-17-7-6-15-9/h8H,3-7H2,1-2H3/b12-10-