(E)-2-(1,3-dithietan-2-ylidene)-3-oxidanylidene-5-phenyl-N-(phenylmethyl)pent-4-enamide

Systemtic Name: (E)-2-(1,3-dithietan-2-ylidene)-3-oxidanylidene-5-phenyl-N-(phenylmethyl)pent-4-enamide Openeye Name: (E)-N-benzyl-2-(1,3-dithietan-2-ylidene)-3-oxo-5-phenyl-pent-4-enamide CAS Name: (E)-2-(1,3-dithietan-2-ylidene)-3-oxo-5-phenyl-N-(phenylmethyl)-4-pentenamide IUPAC Name: (E)-N-benzyl-2-(1,3-dithietan-2-ylidene)-3-oxo-5-phenylpent-4-enamide Traditional Name: (E)-N-benzyl-2-(1,3-dithietan-2-ylidene)-3-keto-5-phenyl-pent-4-enamide Formula: C20H17NO2S2 MolecularWeight: 367.48448

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Descriptors Computed from Structure

Canonical SMILES:

C1SC(=C(C(=O)C=CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)S1

Isomeric SMILES

C1SC(=C(C(=O)/C=C/C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)S1

InChI

InChI=1S/C20H17NO2S2/c22-17(12-11-15-7-3-1-4-8-15)18(20-24-14-25-20)19(23)21-13-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,21,23)/b12-11+