1-phenyl-2-phenylsulfanyl-butane-1,3-dione

Systemtic Name: 1-phenyl-2-phenylsulfanyl-butane-1,3-dione Openeye Name: 1-phenyl-2-phenylsulfanyl-butane-1,3-dione CAS Name: 1-phenyl-2-(phenylthio)butane-1,3-dione IUPAC Name: 1-phenyl-2-phenylsulfanylbutane-1,3-dione Traditional Name: 1-phenyl-2-(phenylthio)butane-1,3-dione Formula: C16H14O2S MolecularWeight: 270.34616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C1=CC=CC=C1)SC2=CC=CC=C2

Isomeric SMILES

CC(=O)C(C(=O)C1=CC=CC=C1)SC2=CC=CC=C2

InChI

InChI=1S/C16H14O2S/c1-12(17)16(19-14-10-6-3-7-11-14)15(18)13-8-4-2-5-9-13/h2-11,16H,1H3