N-[2-(1,3-dithiolan-2-ylidene)-1-(4-nitrophenyl)-3-oxidanylidene-butyl]ethanamide

Systemtic Name: N-[2-(1,3-dithiolan-2-ylidene)-1-(4-nitrophenyl)-3-oxidanylidene-butyl]ethanamide Openeye Name: N-[2-(1,3-dithiolan-2-ylidene)-1-(4-nitrophenyl)-3-oxo-butyl]acetamide CAS Name: N-[2-(1,3-dithiolan-2-ylidene)-1-(4-nitrophenyl)-3-oxobutyl]acetamide IUPAC Name: N-[2-(1,3-dithiolan-2-ylidene)-1-(4-nitrophenyl)-3-oxobutyl]acetamide Traditional Name: N-[2-(1,3-dithiolan-2-ylidene)-3-keto-1-(4-nitrophenyl)butyl]acetamide Formula: C15H16N2O4S2 MolecularWeight: 352.42854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1SCCS1)C(C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC(=O)C(=C1SCCS1)C(C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C15H16N2O4S2/c1-9(18)13(15-22-7-8-23-15)14(16-10(2)19)11-3-5-12(6-4-11)17(20)21/h3-6,14H,7-8H2,1-2H3,(H,16,19)