(E)-2-acetamido-3-(5-ethylthiophen-2-yl)prop-2-enoate

Systemtic Name: (E)-2-acetamido-3-(5-ethylthiophen-2-yl)prop-2-enoate Openeye Name: (E)-2-acetamido-3-(5-ethyl-2-thienyl)prop-2-enoate CAS Name: (E)-2-acetamido-3-(5-ethyl-2-thiophenyl)-2-propenoate IUPAC Name: (E)-2-acetamido-3-(5-ethylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-2-acetamido-3-(5-ethyl-2-thienyl)acrylate Formula: C11H12NO3S- MolecularWeight: 238.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C(C(=O)[O-])NC(=O)C

Isomeric SMILES

CCC1=CC=C(S1)/C=C(\C(=O)[O-])/NC(=O)C

InChI

InChI=1S/C11H13NO3S/c1-3-8-4-5-9(16-8)6-10(11(14)15)12-7(2)13/h4-6H,3H2,1-2H3,(H,12,13)(H,14,15)/p-1/b10-6+