6-methyl-2,3-dihydro-1,4-oxathiine-5-carbonyl chloride

Systemtic Name: 6-methyl-2,3-dihydro-1,4-oxathiine-5-carbonyl chloride Openeye Name: 6-methyl-2,3-dihydro-1,4-oxathiine-5-carbonyl chloride CAS Name: 6-methyl-2,3-dihydro-1,4-oxathiin-5-carbonyl chloride IUPAC Name: 6-methyl-2,3-dihydro-1,4-oxathiine-5-carbonyl chloride Traditional Name: 6-methyl-2,3-dihydro-1,4-oxathiin-5-carbonyl chloride Formula: C6H7ClO2S MolecularWeight: 178.63658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)Cl

Isomeric SMILES

CC1=C(SCCO1)C(=O)Cl

InChI

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