(E)-3-(1,3-benzodioxol-5-yl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(5-chlorothiophen-2-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acrylamide Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14ClNO3S/c1-18(9-12-4-6-15(17)22-12)16(19)7-3-11-2-5-13-14(8-11)21-10-20-13/h2-8H,9-10H2,1H3/b7-3+