(2Z)-N-(4-chlorophenyl)-2-cyano-2-(4-oxidanylidene-1,3-dithiolan-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(4-chlorophenyl)-2-cyano-2-(4-oxidanylidene-1,3-dithiolan-2-ylidene)ethanamide Openeye Name: (2Z)-N-(4-chlorophenyl)-2-cyano-2-(4-oxo-1,3-dithiolan-2-ylidene)acetamide CAS Name: (2Z)-N-(4-chlorophenyl)-2-cyano-2-(4-oxo-1,3-dithiolan-2-ylidene)acetamide IUPAC Name: (2Z)-N-(4-chlorophenyl)-2-cyano-2-(4-oxo-1,3-dithiolan-2-ylidene)acetamide Traditional Name: (2Z)-N-(4-chlorophenyl)-2-cyano-2-(4-keto-1,3-dithiolan-2-ylidene)acetamide Formula: C12H7ClN2O2S2 MolecularWeight: 310.77918

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)SC(=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)S1

Isomeric SMILES

C1C(=O)S/C(=C(/C#N)\C(=O)NC2=CC=C(C=C2)Cl)/S1

InChI

InChI=1S/C12H7ClN2O2S2/c13-7-1-3-8(4-2-7)15-11(17)9(5-14)12-18-6-10(16)19-12/h1-4H,6H2,(H,15,17)/b12-9-