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

Systemtic Name: 3-methyl-N-(4-oxidanylidene-6,7-dihydro-5H-1-benzothiophen-5-yl)benzamide Openeye Name: 3-methyl-N-(4-oxo-6,7-dihydro-5H-benzothiophen-5-yl)benzamide CAS Name: 3-methyl-N-(4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl)benzamide IUPAC Name: 3-methyl-N-(4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl)benzamide Traditional Name: N-(4-keto-6,7-dihydro-5H-benzothiophen-5-yl)-3-methyl-benzamide Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2S/c1-10-3-2-4-11(9-10)16(19)17-13-5-6-14-12(15(13)18)7-8-20-14/h2-4,7-9,13H,5-6H2,1H3,(H,17,19)