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

Systemtic Name: N-[2-(1,3-dithiolan-2-ylidene)-1-(4-methanoylphenyl)-3-oxidanylidene-butyl]ethanamide Openeye Name: N-[2-(1,3-dithiolan-2-ylidene)-1-(4-formylphenyl)-3-oxo-butyl]acetamide CAS Name: N-[2-(1,3-dithiolan-2-ylidene)-1-(4-formylphenyl)-3-oxobutyl]acetamide IUPAC Name: N-[2-(1,3-dithiolan-2-ylidene)-1-(4-formylphenyl)-3-oxobutyl]acetamide Traditional Name: N-[2-(1,3-dithiolan-2-ylidene)-1-(4-formylphenyl)-3-keto-butyl]acetamide Formula: C16H17NO3S2 MolecularWeight: 335.44108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1SCCS1)C(C2=CC=C(C=C2)C=O)NC(=O)C

Isomeric SMILES

CC(=O)C(=C1SCCS1)C(C2=CC=C(C=C2)C=O)NC(=O)C

InChI

InChI=1S/C16H17NO3S2/c1-10(19)14(16-21-7-8-22-16)15(17-11(2)20)13-5-3-12(9-18)4-6-13/h3-6,9,15H,7-8H2,1-2H3,(H,17,20)