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

Systemtic Name: (3R)-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3S/c1-2-18(9-11-7-8-15(17)22-11)16(19)14-10-20-12-5-3-4-6-13(12)21-14/h3-8,14H,2,9-10H2,1H3/t14-/m1/s1