(E)-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-methyl-2-thienyl)acrylamide Formula: C8H9NOS MolecularWeight: 167.22816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N

InChI

InChI=1S/C8H9NOS/c1-6-4-5-11-7(6)2-3-8(9)10/h2-5H,1H3,(H2,9,10)/b3-2+