(3R)-N-(2-thiophen-2-ylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(2-thiophen-2-ylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(2-thienyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(2-thiophen-2-ylphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(2-thiophen-2-ylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(2-thienyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C19H15NO3S/c21-19(17-12-22-15-8-3-4-9-16(15)23-17)20-14-7-2-1-6-13(14)18-10-5-11-24-18/h1-11,17H,12H2,(H,20,21)/t17-/m1/s1