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

Systemtic Name: (E)-5-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-N-phenyl-pent-4-enamide Openeye Name: (E)-5-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxo-N-phenyl-pent-4-enamide CAS Name: (E)-5-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxo-N-phenyl-4-pentenamide IUPAC Name: (E)-5-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxo-N-phenylpent-4-enamide Traditional Name: (E)-5-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-keto-N-phenyl-pent-4-enamide Formula: C20H16ClNO2S2 MolecularWeight: 401.92954

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(=O)C=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3)S1

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO2S2/c21-15-9-6-14(7-10-15)8-11-17(23)18(20-25-12-13-26-20)19(24)22-16-4-2-1-3-5-16/h1-11H,12-13H2,(H,22,24)/b11-8+