(4E,6E)-2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-N,7-diphenyl-hepta-4,6-dienamide

Systemtic Name: (4E,6E)-2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-N,7-diphenyl-hepta-4,6-dienamide Openeye Name: (4E,6E)-2-(1,3-dithiolan-2-ylidene)-3-oxo-N,7-diphenyl-hepta-4,6-dienamide CAS Name: (4E,6E)-2-(1,3-dithiolan-2-ylidene)-3-oxo-N,7-diphenylhepta-4,6-dienamide IUPAC Name: (4E,6E)-2-(1,3-dithiolan-2-ylidene)-3-oxo-N,7-diphenylhepta-4,6-dienamide Traditional Name: (4E,6E)-2-(1,3-dithiolan-2-ylidene)-3-keto-N,7-diphenyl-hepta-4,6-dienamide Formula: C22H19NO2S2 MolecularWeight: 393.52176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO2S2/c24-19(14-8-7-11-17-9-3-1-4-10-17)20(22-26-15-16-27-22)21(25)23-18-12-5-2-6-13-18/h1-14H,15-16H2,(H,23,25)/b11-7+,14-8+