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

Systemtic Name: (3R)-N-[(5-bromanylthiophen-2-yl)methyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-allyl-N-[(5-bromo-2-thienyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(5-bromo-2-thiophenyl)methyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(5-bromothiophen-2-yl)methyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-allyl-N-[(5-bromo-2-thienyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H16BrNO3S MolecularWeight: 394.28284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3S/c1-2-9-19(10-12-7-8-16(18)23-12)17(20)15-11-21-13-5-3-4-6-14(13)22-15/h2-8,15H,1,9-11H2/t15-/m1/s1