6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate

Systemtic Name: 6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate Openeye Name: 6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate CAS Name: 6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxylate IUPAC Name: 6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate Traditional Name: 6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxylate Formula: C6H7O3S- MolecularWeight: 159.18298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)[O-]

Isomeric SMILES

CC1=C(SCCO1)C(=O)[O-]

InChI

InChI=1S/C6H8O3S/c1-4-5(6(7)8)10-3-2-9-4/h2-3H2,1H3,(H,7,8)/p-1