2-[4-(2-oxidanylidene-1,2-diphenyl-ethylidene)-1,3-dithietan-2-ylidene]-1,2-diphenyl-ethanone

Systemtic Name: 2-[4-(2-oxidanylidene-1,2-diphenyl-ethylidene)-1,3-dithietan-2-ylidene]-1,2-diphenyl-ethanone Openeye Name: 2-[4-(2-oxo-1,2-diphenyl-ethylidene)-1,3-dithietan-2-ylidene]-1,2-diphenyl-ethanone CAS Name: 2-[4-(2-oxo-1,2-diphenylethylidene)-1,3-dithietan-2-ylidene]-1,2-diphenylethanone IUPAC Name: 2-[4-(2-oxo-1,2-diphenylethylidene)-1,3-dithietan-2-ylidene]-1,2-diphenylethanone Traditional Name: 2-[4-(2-keto-1,2-diphenyl-ethylidene)-1,3-dithietan-2-ylidene]-1,2-diphenyl-ethanone Formula: C30H20O2S2 MolecularWeight: 476.6086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2SC(=C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)S2)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=C2SC(=C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)S2)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H20O2S2/c31-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)29-33-30(34-29)26(22-15-7-2-8-16-22)28(32)24-19-11-4-12-20-24/h1-20H