1-(6-ethoxy-2-methyl-1,4-oxathiin-3-yl)ethanone

Systemtic Name: 1-(6-ethoxy-2-methyl-1,4-oxathiin-3-yl)ethanone Openeye Name: 1-(6-ethoxy-2-methyl-1,4-oxathiin-3-yl)ethanone CAS Name: 1-(6-ethoxy-2-methyl-1,4-oxathiin-3-yl)ethanone IUPAC Name: 1-(6-ethoxy-2-methyl-1,4-oxathiin-3-yl)ethanone Traditional Name: 1-(6-ethoxy-2-methyl-1,4-oxathiin-3-yl)ethanone Formula: C9H12O3S MolecularWeight: 200.25478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CSC(=C(O1)C)C(=O)C

Isomeric SMILES

CCOC1=CSC(=C(O1)C)C(=O)C

InChI

InChI=1S/C9H12O3S/c1-4-11-8-5-13-9(6(2)10)7(3)12-8/h5H,4H2,1-3H3