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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-chloranylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-chloro-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-chloro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-chlorothiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-thienyl)-N-piperonyl-acrylamide Formula: C15H12ClNO3S MolecularWeight: 321.77868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO3S/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+