S1,S4-diphenyl (E)-but-2-enebis(thioate)

Systemtic Name: S1,S4-diphenyl (E)-but-2-enebis(thioate) Openeye Name: S1,S4-diphenyl (E)-but-2-enebis(thioate) CAS Name: (E)-2-butenebis(thioic acid) S1,S4-diphenyl ester IUPAC Name: 1-S,4-S-diphenyl (E)-but-2-enebis(thioate) Traditional Name: (E)-but-2-enebis(thioic acid) S1,S4-diphenyl ester Formula: C16H12O2S2 MolecularWeight: 300.39528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O2S2/c17-15(19-13-7-3-1-4-8-13)11-12-16(18)20-14-9-5-2-6-10-14/h1-12H/b12-11+