1,2-diphenylethane-1,2-dione; S-ethanoylsulfanyl ethanethioate

Systemtic Name: 1,2-diphenylethane-1,2-dione; S-ethanoylsulfanyl ethanethioate Openeye Name: S-acetylsulfanyl ethanethioate; 1,2-diphenylethane-1,2-dione CAS Name: 1,2-diphenylethane-1,2-dione; ethanethioic acid S-(acetylthio) ester IUPAC Name: S-acetylsulfanyl ethanethioate; 1,2-diphenylethane-1,2-dione Traditional Name: benzil; ethanethioic acid S-(acetylthio) ester Formula: C18H16O4S2 MolecularWeight: 360.44724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SSC(=O)C.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)SSC(=O)C.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H10O2.C4H6O2S2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;1-3(5)7-8-4(2)6/h1-10H;1-2H3