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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)-1-benzothiophene-4-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1,1-dioxo-benzothiophene-4-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1,1-dioxo-1-benzothiophene-4-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1,1-dioxo-1-benzothiophene-4-carboxamide Traditional Name: 1,1-diketo-N-o-anisyl-benzothiophene-4-carboxamide Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=C3C=CS(=O)(=O)C3=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C3C=CS(=O)(=O)C3=CC=C2

InChI

InChI=1S/C17H15NO4S/c1-22-15-7-3-2-5-12(15)11-18-17(19)14-6-4-8-16-13(14)9-10-23(16,20)21/h2-10H,11H2,1H3,(H,18,19)