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ethyl (2E)-2-(2,3-dihydro-1,4-oxathiin-6-yl)-2-prop-2-enoxyimino-ethanoate

ethyl (2E)-2-(2,3-dihydro-1,4-oxathiin-6-yl)-2-prop-2-enoxyimino-ethanoate

Systemtic Name:ethyl (2E)-2-(2,3-dihydro-1,4-oxathiin-6-yl)-2-prop-2-enoxyimino-ethanoate
Openeye Name:ethyl (2E)-2-allyloxyimino-2-(2,3-dihydro-1,4-oxathiin-6-yl)acetate
CAS Name:(2E)-2-(2,3-dihydro-1,4-oxathiin-6-yl)-2-prop-2-enoxyiminoacetic acid ethyl ester
IUPAC Name:ethyl (2E)-2-(2,3-dihydro-1,4-oxathiin-6-yl)-2-prop-2-enoxyiminoacetate
Traditional Name:(2E)-2-allyloximino-2-(2,3-dihydro-1,4-oxathiin-6-yl)acetic acid ethyl ester
Formula: C11H15NO4S
MolecularWeight: 257.3061
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC=C)C1=CSCCO1


Isomeric SMILES

CCOC(=O)/C(=N/OCC=C)/C1=CSCCO1


InChI

InChI=1S/C11H15NO4S/c1-3-5-16-12-10(11(13)14-4-2)9-8-17-7-6-15-9/h3,8H,1,4-7H2,2H3/b12-10+


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