N-oxidanyl-4-[(E)-3-thiophen-2-ylprop-2-enoyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[(E)-3-thiophen-2-ylprop-2-enoyl]benzeneamine oxide Openeye Name: N-hydroxy-4-[(E)-3-(2-thienyl)prop-2-enoyl]benzeneamine oxide CAS Name: N-hydroxy-4-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(E)-3-thiophen-2-ylprop-2-enoyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(E)-3-(2-thienyl)acryloyl]benzeneamine oxide Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)C2=CC=C(C=C2)[NH+](O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)C2=CC=C(C=C2)[NH+](O)[O-]

InChI

InChI=1S/C13H11NO3S/c15-13(8-7-12-2-1-9-18-12)10-3-5-11(6-4-10)14(16)17/h1-9,14,16H/b8-7+