(E)-2-(1,3-dithiolan-2-ylidene)-6,6-dimethyl-3-oxidanylidene-N-phenyl-hept-4-enamide

Systemtic Name: (E)-2-(1,3-dithiolan-2-ylidene)-6,6-dimethyl-3-oxidanylidene-N-phenyl-hept-4-enamide Openeye Name: (E)-2-(1,3-dithiolan-2-ylidene)-6,6-dimethyl-3-oxo-N-phenyl-hept-4-enamide CAS Name: (E)-2-(1,3-dithiolan-2-ylidene)-6,6-dimethyl-3-oxo-N-phenyl-4-heptenamide IUPAC Name: (E)-2-(1,3-dithiolan-2-ylidene)-6,6-dimethyl-3-oxo-N-phenylhept-4-enamide Traditional Name: (E)-2-(1,3-dithiolan-2-ylidene)-3-keto-6,6-dimethyl-N-phenyl-hept-4-enamide Formula: C18H21NO2S2 MolecularWeight: 347.49484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S2/c1-18(2,3)10-9-14(20)15(17-22-11-12-23-17)16(21)19-13-7-5-4-6-8-13/h4-10H,11-12H2,1-3H3,(H,19,21)/b10-9+