2-[[1,1-bis(oxidanylidene)-1-benzothiophen-4-yl]oxy]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1-benzothiophen-4-yl]oxy]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(1,1-dioxobenzothiophen-4-yl)oxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(1,1-dioxo-1-benzothiophen-4-yl)oxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(1,1-dioxo-1-benzothiophen-4-yl)oxy]acetamide Traditional Name: 2-(1,1-diketobenzothiophen-4-yl)oxy-N-(2,6-dimethylphenyl)acetamide Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=C3C=CS(=O)(=O)C3=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=C3C=CS(=O)(=O)C3=CC=C2

InChI

InChI=1S/C18H17NO4S/c1-12-5-3-6-13(2)18(12)19-17(20)11-23-15-7-4-8-16-14(15)9-10-24(16,21)22/h3-10H,11H2,1-2H3,(H,19,20)