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

Systemtic Name: 3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-(2-thienyl)acryloyl]amino]benzamide Formula: C14H12N2O2S MolecularWeight: 272.32228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CC=CS2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=CS2)C(=O)N

InChI

InChI=1S/C14H12N2O2S/c15-14(18)10-3-1-4-11(9-10)16-13(17)7-6-12-5-2-8-19-12/h1-9H,(H2,15,18)(H,16,17)/b7-6+