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(2Z)-2-(2,3-dihydro-1,4-oxathiin-6-yl)-2-prop-2-enoxyimino-ethanoic acid

(2Z)-2-(2,3-dihydro-1,4-oxathiin-6-yl)-2-prop-2-enoxyimino-ethanoic acid

Systemtic Name:(2Z)-2-(2,3-dihydro-1,4-oxathiin-6-yl)-2-prop-2-enoxyimino-ethanoic acid
Openeye Name:(2Z)-2-allyloxyimino-2-(2,3-dihydro-1,4-oxathiin-6-yl)acetic acid
CAS Name:(2Z)-2-(2,3-dihydro-1,4-oxathiin-6-yl)-2-prop-2-enoxyiminoacetic acid
IUPAC Name:(2Z)-2-(2,3-dihydro-1,4-oxathiin-6-yl)-2-prop-2-enoxyiminoacetic acid
Traditional Name:(2Z)-2-allyloximino-2-(2,3-dihydro-1,4-oxathiin-6-yl)acetic acid
Formula: C9H11NO4S
MolecularWeight: 229.25294
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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C(C1=CSCCO1)C(=O)O


Isomeric SMILES

C=CCO/N=C(/C1=CSCCO1)\C(=O)O


InChI

InChI=1S/C9H11NO4S/c1-2-3-14-10-8(9(11)12)7-6-15-5-4-13-7/h2,6H,1,3-5H2,(H,11,12)/b10-8-


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