5-bromanyl-6-(4-chlorophenyl)-2,3-dihydro-1,4-dithiine

Systemtic Name: 5-bromanyl-6-(4-chlorophenyl)-2,3-dihydro-1,4-dithiine Openeye Name: 5-bromo-6-(4-chlorophenyl)-2,3-dihydro-1,4-dithiine CAS Name: 5-bromo-6-(4-chlorophenyl)-2,3-dihydro-1,4-dithiin IUPAC Name: 5-bromo-6-(4-chlorophenyl)-2,3-dihydro-1,4-dithiine Traditional Name: 5-bromo-6-(4-chlorophenyl)-2,3-dihydro-1,4-dithiin Formula: C10H8BrClS2 MolecularWeight: 307.65752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrClS2/c11-10-9(13-5-6-14-10)7-1-3-8(12)4-2-7/h1-4H,5-6H2