N-[(3,4-dimethoxyphenyl)methyl]-1,1-bis(oxidanylidene)-1-benzothiophene-4-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1,1-bis(oxidanylidene)-1-benzothiophene-4-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1,1-dioxo-benzothiophene-4-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1,1-dioxo-1-benzothiophene-4-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1,1-dioxo-1-benzothiophene-4-carboxamide Traditional Name: 1,1-diketo-N-veratryl-benzothiophene-4-carboxamide Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5S/c1-23-15-7-6-12(10-16(15)24-2)11-19-18(20)14-4-3-5-17-13(14)8-9-25(17,21)22/h3-10H,11H2,1-2H3,(H,19,20)