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

Systemtic Name: 2-oxidanyl-N-[(E)-3-thiophen-2-ylprop-2-enoyl]benzamide Openeye Name: 2-hydroxy-N-[(E)-3-(2-thienyl)prop-2-enoyl]benzamide CAS Name: 2-hydroxy-N-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]benzamide IUPAC Name: 2-hydroxy-N-[(E)-3-thiophen-2-ylprop-2-enoyl]benzamide Traditional Name: 2-hydroxy-N-[(E)-3-(2-thienyl)acryloyl]benzamide Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3S/c16-12-6-2-1-5-11(12)14(18)15-13(17)8-7-10-4-3-9-19-10/h1-9,16H,(H,15,17,18)/b8-7+