6-(4-bromophenyl)-2,3-dihydro-1,4-oxathiine

Systemtic Name: 6-(4-bromophenyl)-2,3-dihydro-1,4-oxathiine Openeye Name: 6-(4-bromophenyl)-2,3-dihydro-1,4-oxathiine CAS Name: 6-(4-bromophenyl)-2,3-dihydro-1,4-oxathiin IUPAC Name: 6-(4-bromophenyl)-2,3-dihydro-1,4-oxathiine Traditional Name: 6-(4-bromophenyl)-2,3-dihydro-1,4-oxathiin Formula: C10H9BrOS MolecularWeight: 257.14686

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC=C(O1)C2=CC=C(C=C2)Br

Isomeric SMILES

C1CSC=C(O1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C10H9BrOS/c11-9-3-1-8(2-4-9)10-7-13-6-5-12-10/h1-4,7H,5-6H2