(E)-2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-N-phenyl-5-thiophen-2-yl-pent-4-enamide

Systemtic Name: (E)-2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-N-phenyl-5-thiophen-2-yl-pent-4-enamide Openeye Name: (E)-2-(1,3-dithiolan-2-ylidene)-3-oxo-N-phenyl-5-(2-thienyl)pent-4-enamide CAS Name: (E)-2-(1,3-dithiolan-2-ylidene)-3-oxo-N-phenyl-5-thiophen-2-yl-4-pentenamide IUPAC Name: (E)-2-(1,3-dithiolan-2-ylidene)-3-oxo-N-phenyl-5-thiophen-2-ylpent-4-enamide Traditional Name: (E)-2-(1,3-dithiolan-2-ylidene)-3-keto-N-phenyl-5-(2-thienyl)pent-4-enamide Formula: C18H15NO2S3 MolecularWeight: 373.5122

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(=O)C=CC2=CC=CS2)C(=O)NC3=CC=CC=C3)S1

Isomeric SMILES

C1CSC(=C(C(=O)/C=C/C2=CC=CS2)C(=O)NC3=CC=CC=C3)S1

InChI

InChI=1S/C18H15NO2S3/c20-15(9-8-14-7-4-10-22-14)16(18-23-11-12-24-18)17(21)19-13-5-2-1-3-6-13/h1-10H,11-12H2,(H,19,21)/b9-8+