1,1-bis(oxidanylidene)-N-[(2,4,6-trimethoxyphenyl)methyl]-1-benzothiophene-4-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(2,4,6-trimethoxyphenyl)methyl]-1-benzothiophene-4-carboxamide Openeye Name: 1,1-dioxo-N-[(2,4,6-trimethoxyphenyl)methyl]benzothiophene-4-carboxamide CAS Name: 1,1-dioxo-N-[(2,4,6-trimethoxyphenyl)methyl]-1-benzothiophene-4-carboxamide IUPAC Name: 1,1-dioxo-N-[(2,4,6-trimethoxyphenyl)methyl]-1-benzothiophene-4-carboxamide Traditional Name: 1,1-diketo-N-(2,4,6-trimethoxybenzyl)benzothiophene-4-carboxamide Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CNC(=O)C2=C3C=CS(=O)(=O)C3=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CNC(=O)C2=C3C=CS(=O)(=O)C3=CC=C2)OC

InChI

InChI=1S/C19H19NO6S/c1-24-12-9-16(25-2)15(17(10-12)26-3)11-20-19(21)14-5-4-6-18-13(14)7-8-27(18,22)23/h4-10H,11H2,1-3H3,(H,20,21)