4-methoxy-N-methyl-1,1-bis(oxidanylidene)-1-benzothiophene-5-carboxamide

Systemtic Name: 4-methoxy-N-methyl-1,1-bis(oxidanylidene)-1-benzothiophene-5-carboxamide Openeye Name: 4-methoxy-N-methyl-1,1-dioxo-benzothiophene-5-carboxamide CAS Name: 4-methoxy-N-methyl-1,1-dioxo-1-benzothiophene-5-carboxamide IUPAC Name: 4-methoxy-N-methyl-1,1-dioxo-1-benzothiophene-5-carboxamide Traditional Name: 1,1-diketo-4-methoxy-N-methyl-benzothiophene-5-carboxamide Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C2=C(C=C1)S(=O)(=O)C=C2)OC

Isomeric SMILES

CNC(=O)C1=C(C2=C(C=C1)S(=O)(=O)C=C2)OC

InChI

InChI=1S/C11H11NO4S/c1-12-11(13)8-3-4-9-7(10(8)16-2)5-6-17(9,14)15/h3-6H,1-2H3,(H,12,13)