6-methyl-N-(4-oxidanylidene-1H-pyridin-3-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: 6-methyl-N-(4-oxidanylidene-1H-pyridin-3-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-(4-oxo-1H-pyridin-3-yl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: 6-methyl-N-(4-oxo-1H-pyridin-3-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-(4-oxo-1H-pyridin-3-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-keto-1H-pyridin-3-yl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=CNC=CC3=O)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=CNC=CC3=O)C=C1

InChI

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