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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(1,3-benzodioxol-5-yl)-N-[(5-chloro-2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(5-chloro-2-thiophenyl)methyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(1,3-benzodioxol-5-yl)-N-[(5-chloro-2-thienyl)methyl]acrylamide Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3S/c1-2-9-20(11-14-5-7-17(19)24-14)18(21)8-4-13-3-6-15-16(10-13)23-12-22-15/h2-8,10H,1,9,11-12H2/b8-4+