2-[[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]benzamide

Systemtic Name: 2-[[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]benzamide Openeye Name: 2-[[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]amino]benzamide CAS Name: 2-[[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]amino]benzamide Traditional Name: 2-[[(E)-3-keto-3-(2-thienyl)prop-1-enyl]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=CC(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2S/c15-14(18)10-4-1-2-5-11(10)16-8-7-12(17)13-6-3-9-19-13/h1-9,16H,(H2,15,18)/b8-7+