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

Systemtic Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(3-nitrophenyl)-3-oxidanylidene-N-phenyl-pent-4-enamide Openeye Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(3-nitrophenyl)-3-oxo-N-phenyl-pent-4-enamide CAS Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(3-nitrophenyl)-3-oxo-N-phenyl-4-pentenamide IUPAC Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(3-nitrophenyl)-3-oxo-N-phenylpent-4-enamide Traditional Name: (E)-2-(1,3-dithiolan-2-ylidene)-3-keto-5-(3-nitrophenyl)-N-phenyl-pent-4-enamide Formula: C20H16N2O4S2 MolecularWeight: 412.48204

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3)S1

Isomeric SMILES

C1CSC(=C(C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3)S1

InChI

InChI=1S/C20H16N2O4S2/c23-17(10-9-14-5-4-8-16(13-14)22(25)26)18(20-27-11-12-28-20)19(24)21-15-6-2-1-3-7-15/h1-10,13H,11-12H2,(H,21,24)/b10-9+