4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]butanoate

Systemtic Name: 4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]butanoate Openeye Name: 4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]butanoate CAS Name: 4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]butanoate IUPAC Name: 4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]butanoate Traditional Name: 4-[[(E)-3-(2-thienyl)acryloyl]amino]butyrate Formula: C11H12NO3S- MolecularWeight: 238.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NCCCC(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C11H13NO3S/c13-10(12-7-1-4-11(14)15)6-5-9-3-2-8-16-9/h2-3,5-6,8H,1,4,7H2,(H,12,13)(H,14,15)/p-1/b6-5+