(5Z)-7-bromanyl-7,8,9,10-tetrahydro-4H-1,3-oxathiecin-2-one

Systemtic Name: (5Z)-7-bromanyl-7,8,9,10-tetrahydro-4H-1,3-oxathiecin-2-one Openeye Name: (5Z)-7-bromo-7,8,9,10-tetrahydro-4H-1,3-oxathiecin-2-one CAS Name: (5Z)-7-bromo-7,8,9,10-tetrahydro-4H-1,3-oxathiecin-2-one IUPAC Name: (5Z)-7-bromo-7,8,9,10-tetrahydro-4H-1,3-oxathiecin-2-one Traditional Name: (5Z)-7-bromo-7,8,9,10-tetrahydro-4H-1,3-oxathiecin-2-one Formula: C8H11BrO2S MolecularWeight: 251.14074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CCSC(=O)OC1)Br

Isomeric SMILES

C1CC(/C=C\CSC(=O)OC1)Br

InChI

InChI=1S/C8H11BrO2S/c9-7-3-1-5-11-8(10)12-6-2-4-7/h2,4,7H,1,3,5-6H2/b4-2-