(E)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(2-thienyl)acrylamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H15NO3S/c18-16(8-7-13-4-3-9-21-13)17-10-12-11-19-14-5-1-2-6-15(14)20-12/h1-9,12H,10-11H2,(H,17,18)/b8-7+/t12-/m1/s1