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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromanylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromo-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromo-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromothiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-piperonyl-acrylamide Formula: C15H12BrNO3S MolecularWeight: 366.22968

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C15H12BrNO3S/c16-14-5-2-11(21-14)3-6-15(18)17-8-10-1-4-12-13(7-10)20-9-19-12/h1-7H,8-9H2,(H,17,18)/b6-3+