(E)-3-(4-methoxyphenyl)sulfanylprop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)sulfanylprop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)sulfanylprop-2-enamide CAS Name: (E)-3-[(4-methoxyphenyl)thio]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)sulfanylprop-2-enamide Traditional Name: (E)-3-[(4-methoxyphenyl)thio]acrylamide Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC=CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S/C=C/C(=O)N

InChI

InChI=1S/C10H11NO2S/c1-13-8-2-4-9(5-3-8)14-7-6-10(11)12/h2-7H,1H3,(H2,11,12)/b7-6+