N-methyl-1,1-bis(oxidanylidene)-N-(2-pyridin-3-ylethyl)-1-benzothiophene-4-carboxamide

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-(2-pyridin-3-ylethyl)-1-benzothiophene-4-carboxamide Openeye Name: N-methyl-1,1-dioxo-N-[2-(3-pyridyl)ethyl]benzothiophene-4-carboxamide CAS Name: N-methyl-1,1-dioxo-N-[2-(3-pyridinyl)ethyl]-1-benzothiophene-4-carboxamide IUPAC Name: N-methyl-1,1-dioxo-N-(2-pyridin-3-ylethyl)-1-benzothiophene-4-carboxamide Traditional Name: 1,1-diketo-N-methyl-N-[2-(3-pyridyl)ethyl]benzothiophene-4-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CN=CC=C1)C(=O)C2=C3C=CS(=O)(=O)C3=CC=C2

Isomeric SMILES

CN(CCC1=CN=CC=C1)C(=O)C2=C3C=CS(=O)(=O)C3=CC=C2

InChI

InChI=1S/C17H16N2O3S/c1-19(10-7-13-4-3-9-18-12-13)17(20)15-5-2-6-16-14(15)8-11-23(16,21)22/h2-6,8-9,11-12H,7,10H2,1H3