5-bromanyl-6-phenyl-2,3-dihydro-1,4-dithiine

Systemtic Name: 5-bromanyl-6-phenyl-2,3-dihydro-1,4-dithiine Openeye Name: 5-bromo-6-phenyl-2,3-dihydro-1,4-dithiine CAS Name: 5-bromo-6-phenyl-2,3-dihydro-1,4-dithiin IUPAC Name: 5-bromo-6-phenyl-2,3-dihydro-1,4-dithiine Traditional Name: 5-bromo-6-phenyl-2,3-dihydro-1,4-dithiin Formula: C10H9BrS2 MolecularWeight: 273.21246

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(S1)C2=CC=CC=C2)Br

Isomeric SMILES

C1CSC(=C(S1)C2=CC=CC=C2)Br

InChI

InChI=1S/C10H9BrS2/c11-10-9(12-6-7-13-10)8-4-2-1-3-5-8/h1-5H,6-7H2