5-phenyl-6-(phenylmethyl)-2,3-dihydro-1,4-dithiine

Systemtic Name: 5-phenyl-6-(phenylmethyl)-2,3-dihydro-1,4-dithiine Openeye Name: 5-benzyl-6-phenyl-2,3-dihydro-1,4-dithiine CAS Name: 5-phenyl-6-(phenylmethyl)-2,3-dihydro-1,4-dithiin IUPAC Name: 5-benzyl-6-phenyl-2,3-dihydro-1,4-dithiine Traditional Name: 5-benzyl-6-phenyl-2,3-dihydro-1,4-dithiin Formula: C17H16S2 MolecularWeight: 284.43894

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(S1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CSC(=C(S1)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16S2/c1-3-7-14(8-4-1)13-16-17(19-12-11-18-16)15-9-5-2-6-10-15/h1-10H,11-13H2