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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(1-methylolpropyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2S/c1-2-10(8-15)14-13(16)12-7-9-5-3-4-6-11(9)17-12/h3-6,10,12,15H,2,7-8H2,1H3,(H,14,16)