N-oxidanyl-5-[[(E)-3-phenylprop-2-enoyl]amino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-oxidanyl-5-[[(E)-3-phenylprop-2-enoyl]amino]-1-benzothiophene-2-carboxamide Openeye Name: (E)-N-[2-(hydroxycarbamoyl)benzothiophen-5-yl]-3-phenyl-prop-2-enamide CAS Name: N-hydroxy-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-5-[[(E)-3-phenylprop-2-enoyl]amino]-1-benzothiophene-2-carboxamide Traditional Name: (E)-N-[2-(hydroxycarbamoyl)benzothiophen-5-yl]-3-phenyl-acrylamide Formula: C18H14N2O3S MolecularWeight: 338.38036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)SC(=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)SC(=C3)C(=O)NO

InChI

InChI=1S/C18H14N2O3S/c21-17(9-6-12-4-2-1-3-5-12)19-14-7-8-15-13(10-14)11-16(24-15)18(22)20-23/h1-11,23H,(H,19,21)(H,20,22)/b9-6+