3-methoxy-N-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methoxy-N-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-methoxy-N-(4-methoxyphenyl)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-methoxy-N-(4-methoxyphenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-methoxy-N-(4-methoxyphenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-3-methoxy-N-(4-methoxyphenyl)benzothiophene-2-carboxamide Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2(=O)=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2(=O)=O)OC

InChI

InChI=1S/C17H15NO5S/c1-22-12-9-7-11(8-10-12)18-17(19)16-15(23-2)13-5-3-4-6-14(13)24(16,20)21/h3-10H,1-2H3,(H,18,19)