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

Systemtic Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylsulfanylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylsulfanylphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(methylthio)phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylsulfanylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(methylthio)phenyl]acrylamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H16N2O3S/c1-25-16-5-2-13(3-6-16)10-14(12-20)19(22)21-15-4-7-17-18(11-15)24-9-8-23-17/h2-7,10-11H,8-9H2,1H3,(H,21,22)/b14-10-