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(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-thiophen-2-yl-prop-2-enamide

(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name:(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-thiophen-2-yl-prop-2-enamide
Openeye Name:(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-thienyl)prop-2-enamide
CAS Name:(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-thiophen-2-yl-2-propenamide
IUPAC Name:(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-thiophen-2-ylprop-2-enamide
Traditional Name:(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-thienyl)acrylamide
Formula: C16H15NO3S
MolecularWeight: 301.3602
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)C=CC3=CC=CS3


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)/C=C/C3=CC=CS3


InChI

InChI=1S/C16H15NO3S/c18-16(6-4-13-2-1-9-21-13)17-11-12-3-5-14-15(10-12)20-8-7-19-14/h1-6,9-10H,7-8,11H2,(H,17,18)/b6-4+


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