5-bromanyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiophene-2-carboxamide Formula: C14H12BrNO3S MolecularWeight: 354.21898

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H12BrNO3S/c15-13-6-5-12(20-13)14(17)16-7-9-8-18-10-3-1-2-4-11(10)19-9/h1-6,9H,7-8H2,(H,16,17)/t9-/m1/s1