ethyl 4-[[2-(methylcarbamoyl)-1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]amino]benzoate

Systemtic Name: ethyl 4-[[2-(methylcarbamoyl)-1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]amino]benzoate Openeye Name: ethyl 4-[[2-(methylcarbamoyl)-1,1-dioxo-benzothiophen-3-yl]amino]benzoate CAS Name: 4-[[2-(methylcarbamoyl)-1,1-dioxo-1-benzothiophen-3-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(methylcarbamoyl)-1,1-dioxo-1-benzothiophen-3-yl]amino]benzoate Traditional Name: 4-[[1,1-diketo-2-(methylcarbamoyl)benzothiophen-3-yl]amino]benzoic acid ethyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C19H18N2O5S/c1-3-26-19(23)12-8-10-13(11-9-12)21-16-14-6-4-5-7-15(14)27(24,25)17(16)18(22)20-2/h4-11,21H,3H2,1-2H3,(H,20,22)