1-(5-chloranyl-2,3-dihydro-1,4-oxathiin-6-yl)ethanone

Systemtic Name: 1-(5-chloranyl-2,3-dihydro-1,4-oxathiin-6-yl)ethanone Openeye Name: 1-(5-chloro-2,3-dihydro-1,4-oxathiin-6-yl)ethanone CAS Name: 1-(5-chloro-2,3-dihydro-1,4-oxathiin-6-yl)ethanone IUPAC Name: 1-(5-chloro-2,3-dihydro-1,4-oxathiin-6-yl)ethanone Traditional Name: 1-(5-chloro-2,3-dihydro-1,4-oxathiin-6-yl)ethanone Formula: C6H7ClO2S MolecularWeight: 178.63658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SCCO1)Cl

Isomeric SMILES

CC(=O)C1=C(SCCO1)Cl

InChI

InChI=1S/C6H7ClO2S/c1-4(8)5-6(7)10-3-2-9-5/h2-3H2,1H3