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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C=CC2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2S/c15-14(18)11-3-1-2-4-12(11)16-13(17)6-5-10-7-8-19-9-10/h1-9H,(H2,15,18)(H,16,17)/b6-5+