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(E)-3-(1,3-benzodioxol-5-yl)-N-(thiophen-3-ylmethyl)prop-2-enamide

(E)-3-(1,3-benzodioxol-5-yl)-N-(thiophen-3-ylmethyl)prop-2-enamide

Systemtic Name:(E)-3-(1,3-benzodioxol-5-yl)-N-(thiophen-3-ylmethyl)prop-2-enamide
Openeye Name:(E)-3-(1,3-benzodioxol-5-yl)-N-(3-thienylmethyl)prop-2-enamide
CAS Name:(E)-3-(1,3-benzodioxol-5-yl)-N-(3-thiophenylmethyl)-2-propenamide
IUPAC Name:(E)-3-(1,3-benzodioxol-5-yl)-N-(thiophen-3-ylmethyl)prop-2-enamide
Traditional Name:(E)-3-(1,3-benzodioxol-5-yl)-N-(3-thenyl)acrylamide
Formula: C15H13NO3S
MolecularWeight: 287.33362
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCC3=CSC=C3


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCC3=CSC=C3


InChI

InChI=1S/C15H13NO3S/c17-15(16-8-12-5-6-20-9-12)4-2-11-1-3-13-14(7-11)19-10-18-13/h1-7,9H,8,10H2,(H,16,17)/b4-2+


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