3-methyl-N-(4-oxidanylidene-6,7-dihydro-5H-1-benzothiophen-5-yl)pyridine-2-carboxamide

Systemtic Name: 3-methyl-N-(4-oxidanylidene-6,7-dihydro-5H-1-benzothiophen-5-yl)pyridine-2-carboxamide Openeye Name: 3-methyl-N-(4-oxo-6,7-dihydro-5H-benzothiophen-5-yl)pyridine-2-carboxamide CAS Name: 3-methyl-N-(4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl)-2-pyridinecarboxamide IUPAC Name: 3-methyl-N-(4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl)pyridine-2-carboxamide Traditional Name: N-(4-keto-6,7-dihydro-5H-benzothiophen-5-yl)-3-methyl-picolinamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(=O)NC2CCC3=C(C2=O)C=CS3

Isomeric SMILES

CC1=C(N=CC=C1)C(=O)NC2CCC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H14N2O2S/c1-9-3-2-7-16-13(9)15(19)17-11-4-5-12-10(14(11)18)6-8-20-12/h2-3,6-8,11H,4-5H2,1H3,(H,17,19)