5-phenyl-4-(phenylcarbonyl)-1,2-dithiol-3-one

Systemtic Name: 5-phenyl-4-(phenylcarbonyl)-1,2-dithiol-3-one Openeye Name: 4-benzoyl-5-phenyl-dithiol-3-one CAS Name: 4-benzoyl-5-phenyl-3-dithiolone IUPAC Name: 4-benzoyl-5-phenyldithiol-3-one Traditional Name: 4-benzoyl-5-phenyl-dithiol-3-one Formula: C16H10O2S2 MolecularWeight: 298.3794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)SS2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)SS2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H10O2S2/c17-14(11-7-3-1-4-8-11)13-15(19-20-16(13)18)12-9-5-2-6-10-12/h1-10H