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

Systemtic Name: (3R)-N-[3-(methylcarbamoyl)thiophen-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[3-(methylcarbamoyl)-2-thienyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[3-(methylcarbamoyl)-2-thiophenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[3-(methylcarbamoyl)thiophen-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[3-(methylcarbamoyl)-2-thienyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC=C1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4S/c1-16-13(18)9-6-7-22-15(9)17-14(19)12-8-20-10-4-2-3-5-11(10)21-12/h2-7,12H,8H2,1H3,(H,16,18)(H,17,19)/t12-/m1/s1