(E)-N-(1-oxidanylpropan-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(1-oxidanylpropan-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-1-methyl-ethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(1-hydroxypropan-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1-hydroxypropan-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(2-hydroxy-1-methyl-ethyl)-3-(2-thienyl)acrylamide Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C=CC1=CC=CS1

Isomeric SMILES

CC(CO)NC(=O)/C=C/C1=CC=CS1

InChI

InChI=1S/C10H13NO2S/c1-8(7-12)11-10(13)5-4-9-3-2-6-14-9/h2-6,8,12H,7H2,1H3,(H,11,13)/b5-4+