(3R)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H14ClNO3S/c1-17(8-10-6-7-14(16)21-10)15(18)13-9-19-11-4-2-3-5-12(11)20-13/h2-7,13H,8-9H2,1H3/t13-/m1/s1