(3R)-N-[(1S)-1-thiophen-2-ylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(1S)-1-thiophen-2-ylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(1S)-1-(2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(1S)-1-thiophen-2-ylethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(1S)-1-thiophen-2-ylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(1S)-1-(2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H15NO3S/c1-10(14-7-4-8-20-14)16-15(17)13-9-18-11-5-2-3-6-12(11)19-13/h2-8,10,13H,9H2,1H3,(H,16,17)/t10-,13+/m0/s1