2-[4-(1-cyano-2-oxidanylidene-2-phenyl-ethylidene)-1,3-dithietan-2-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile

Systemtic Name: 2-[4-(1-cyano-2-oxidanylidene-2-phenyl-ethylidene)-1,3-dithietan-2-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: 2-[4-(1-cyano-2-oxo-2-phenyl-ethylidene)-1,3-dithietan-2-ylidene]-3-oxo-3-phenyl-propanenitrile CAS Name: 2-[4-(1-cyano-2-oxo-2-phenylethylidene)-1,3-dithietan-2-ylidene]-3-oxo-3-phenylpropanenitrile IUPAC Name: 2-[4-(1-cyano-2-oxo-2-phenylethylidene)-1,3-dithietan-2-ylidene]-3-oxo-3-phenylpropanenitrile Traditional Name: 2-[4-(1-cyano-2-keto-2-phenyl-ethylidene)-1,3-dithietan-2-ylidene]-3-keto-3-phenyl-propionitrile Formula: C20H10N2O2S2 MolecularWeight: 374.4356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2SC(=C(C#N)C(=O)C3=CC=CC=C3)S2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=C2SC(=C(C#N)C(=O)C3=CC=CC=C3)S2)C#N

InChI

InChI=1S/C20H10N2O2S2/c21-11-15(17(23)13-7-3-1-4-8-13)19-25-20(26-19)16(12-22)18(24)14-9-5-2-6-10-14/h1-10H