(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methylthio)phenyl]acrylamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H17NO3S/c1-23-15-4-2-3-14(12-15)19-18(20)8-6-13-5-7-16-17(11-13)22-10-9-21-16/h2-8,11-12H,9-10H2,1H3,(H,19,20)/b8-6+