2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-(1,3-dithiolan-2-ylidene)-3-oxo-N-phenyl-butanamide CAS Name: 2-(1,3-dithiolan-2-ylidene)-3-oxo-N-phenylbutanamide IUPAC Name: 2-(1,3-dithiolan-2-ylidene)-3-oxo-N-phenylbutanamide Traditional Name: 2-(1,3-dithiolan-2-ylidene)-3-keto-N-phenyl-butyramide Formula: C13H13NO2S2 MolecularWeight: 279.37782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1SCCS1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C(=C1SCCS1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H13NO2S2/c1-9(15)11(13-17-7-8-18-13)12(16)14-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,14,16)