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

Systemtic Name: 5-(4-chlorophenyl)-2,3-dihydro-1,4-dithiine Openeye Name: 5-(4-chlorophenyl)-2,3-dihydro-1,4-dithiine CAS Name: 5-(4-chlorophenyl)-2,3-dihydro-1,4-dithiin IUPAC Name: 5-(4-chlorophenyl)-2,3-dihydro-1,4-dithiine Traditional Name: 5-(4-chlorophenyl)-2,3-dihydro-1,4-dithiin Formula: C10H9ClS2 MolecularWeight: 228.76146

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=CS1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CSC(=CS1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H9ClS2/c11-9-3-1-8(2-4-9)10-7-12-5-6-13-10/h1-4,7H,5-6H2