(E)-3-(2H-chromen-3-yl)-N-(2-methylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2H-chromen-3-yl)-N-(2-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-3-(2H-chromen-3-yl)-N-(2-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-N-[2-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-(2H-chromen-3-yl)-N-(2-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-3-(2H-chromen-3-yl)-N-[2-(methylthio)phenyl]acrylamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)C=CC2=CC3=CC=CC=C3OC2

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)/C=C/C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C19H17NO2S/c1-23-18-9-5-3-7-16(18)20-19(21)11-10-14-12-15-6-2-4-8-17(15)22-13-14/h2-12H,13H2,1H3,(H,20,21)/b11-10+