2,2-bis(phenylmethyl)-1,3-dithiolane-4,5-dione

Systemtic Name: 2,2-bis(phenylmethyl)-1,3-dithiolane-4,5-dione Openeye Name: 2,2-dibenzyl-1,3-dithiolane-4,5-dione CAS Name: 2,2-bis(phenylmethyl)-1,3-dithiolane-4,5-dione IUPAC Name: 2,2-dibenzyl-1,3-dithiolane-4,5-dione Traditional Name: 2,2-dibenzyl-1,3-dithiolane-4,5-quinone Formula: C17H14O2S2 MolecularWeight: 314.42186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(SC(=O)C(=O)S2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2(SC(=O)C(=O)S2)CC3=CC=CC=C3

InChI

InChI=1S/C17H14O2S2/c18-15-16(19)21-17(20-15,11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2