2,3-dihydro-1,4-oxathiin-6-yl (2Z)-2-hydroxyiminobutanoate

Systemtic Name: 2,3-dihydro-1,4-oxathiin-6-yl (2Z)-2-hydroxyiminobutanoate Openeye Name: 2,3-dihydro-1,4-oxathiin-6-yl (2Z)-2-hydroxyiminobutanoate CAS Name: (2Z)-2-hydroxyiminobutanoic acid 2,3-dihydro-1,4-oxathiin-6-yl ester IUPAC Name: 2,3-dihydro-1,4-oxathiin-6-yl (2Z)-2-hydroxyiminobutanoate Traditional Name: (2Z)-2-hydroximinobutyric acid 2,3-dihydro-1,4-oxathiin-6-yl ester Formula: C8H11NO4S MolecularWeight: 217.24224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C(=O)OC1=CSCCO1

Isomeric SMILES

CC/C(=N/O)/C(=O)OC1=CSCCO1

InChI

InChI=1S/C8H11NO4S/c1-2-6(9-11)8(10)13-7-5-14-4-3-12-7/h5,11H,2-4H2,1H3/b9-6-