(E)-3-(5-chloranylthiophen-2-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-thienyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-thiophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-N-(1-hydroxy-2-methylpropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-thienyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acrylamide Formula: C11H14ClNO2S MolecularWeight: 259.75236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C=CC1=CC=C(S1)Cl

Isomeric SMILES

CC(C)(CO)NC(=O)/C=C/C1=CC=C(S1)Cl

InChI

InChI=1S/C11H14ClNO2S/c1-11(2,7-14)13-10(15)6-4-8-3-5-9(12)16-8/h3-6,14H,7H2,1-2H3,(H,13,15)/b6-4+