1-[4-(2-oxidanylidene-1-phenyl-butylidene)-1,3-dithietan-2-ylidene]-1-phenyl-butan-2-one

Systemtic Name: 1-[4-(2-oxidanylidene-1-phenyl-butylidene)-1,3-dithietan-2-ylidene]-1-phenyl-butan-2-one Openeye Name: 1-[4-(2-oxo-1-phenyl-butylidene)-1,3-dithietan-2-ylidene]-1-phenyl-butan-2-one CAS Name: 1-[4-(2-oxo-1-phenylbutylidene)-1,3-dithietan-2-ylidene]-1-phenyl-2-butanone IUPAC Name: 1-[4-(2-oxo-1-phenylbutylidene)-1,3-dithietan-2-ylidene]-1-phenylbutan-2-one Traditional Name: 1-[4-(2-keto-1-phenyl-butylidene)-1,3-dithietan-2-ylidene]-1-phenyl-butan-2-one Formula: C22H20O2S2 MolecularWeight: 380.523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C1SC(=C(C2=CC=CC=C2)C(=O)CC)S1)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C(=C1SC(=C(C2=CC=CC=C2)C(=O)CC)S1)C3=CC=CC=C3

InChI

InChI=1S/C22H20O2S2/c1-3-17(23)19(15-11-7-5-8-12-15)21-25-22(26-21)20(18(24)4-2)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3