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

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

Systemtic Name:(2Z)-2-cyano-2-(4-oxidanylidene-1,3-dithiolan-2-ylidene)-N-phenyl-ethanamide
Openeye Name:(2Z)-2-cyano-2-(4-oxo-1,3-dithiolan-2-ylidene)-N-phenyl-acetamide
CAS Name:(2Z)-2-cyano-2-(4-oxo-1,3-dithiolan-2-ylidene)-N-phenylacetamide
IUPAC Name:(2Z)-2-cyano-2-(4-oxo-1,3-dithiolan-2-ylidene)-N-phenylacetamide
Traditional Name:(2Z)-2-cyano-2-(4-keto-1,3-dithiolan-2-ylidene)-N-phenyl-acetamide
Formula: C12H8N2O2S2
MolecularWeight: 276.33412
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H8N2O2S2/c13-6-9(12-17-7-10(15)18-12)11(16)14-8-4-2-1-3-5-8/h1-5H,7H2,(H,14,16)/b12-9-


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