N-(1-oxidanylpropan-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1-oxidanylpropan-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(1-hydroxypropan-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1CC2=CC=CC=C2S1

Isomeric SMILES

CC(CO)NC(=O)C1CC2=CC=CC=C2S1

InChI

InChI=1S/C12H15NO2S/c1-8(7-14)13-12(15)11-6-9-4-2-3-5-10(9)16-11/h2-5,8,11,14H,6-7H2,1H3,(H,13,15)