1,1-bis(oxidanylidene)-N-(pyridin-2-ylmethyl)-1-benzothiophene-4-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(pyridin-2-ylmethyl)-1-benzothiophene-4-carboxamide Openeye Name: 1,1-dioxo-N-(2-pyridylmethyl)benzothiophene-4-carboxamide CAS Name: 1,1-dioxo-N-(2-pyridinylmethyl)-1-benzothiophene-4-carboxamide IUPAC Name: 1,1-dioxo-N-(pyridin-2-ylmethyl)-1-benzothiophene-4-carboxamide Traditional Name: 1,1-diketo-N-(2-pyridylmethyl)benzothiophene-4-carboxamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C2=C3C=CS(=O)(=O)C3=CC=C2

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C2=C3C=CS(=O)(=O)C3=CC=C2

InChI

InChI=1S/C15H12N2O3S/c18-15(17-10-11-4-1-2-8-16-11)13-5-3-6-14-12(13)7-9-21(14,19)20/h1-9H,10H2,(H,17,18)