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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-3-(phenylthio)-N-piperonyl-acrylamide Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C=CSC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)/C=C/SC3=CC=CC=C3

InChI

InChI=1S/C17H15NO3S/c19-17(8-9-22-14-4-2-1-3-5-14)18-11-13-6-7-15-16(10-13)21-12-20-15/h1-10H,11-12H2,(H,18,19)/b9-8+