N-oxidanyl-2-[(Z)-3-oxidanyl-3-oxidanylidene-2-thiophen-2-yl-prop-1-enyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-2-[(Z)-3-oxidanyl-3-oxidanylidene-2-thiophen-2-yl-prop-1-enyl]benzeneamine oxide Openeye Name: N-hydroxy-2-[(Z)-3-hydroxy-3-oxo-2-(2-thienyl)prop-1-enyl]benzeneamine oxide CAS Name: N-hydroxy-2-[(Z)-3-hydroxy-3-oxo-2-thiophen-2-ylprop-1-enyl]benzeneamine oxide IUPAC Name: N-hydroxy-2-[(Z)-3-hydroxy-3-oxo-2-thiophen-2-ylprop-1-enyl]benzeneamine oxide Traditional Name: N-hydroxy-2-[(Z)-3-hydroxy-3-keto-2-(2-thienyl)prop-1-enyl]benzeneamine oxide Formula: C13H11NO4S MolecularWeight: 277.29574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C2=CC=CS2)C(=O)O)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C2=CC=CS2)/C(=O)O)[NH+](O)[O-]

InChI

InChI=1S/C13H11NO4S/c15-13(16)10(12-6-3-7-19-12)8-9-4-1-2-5-11(9)14(17)18/h1-8,14,17H,(H,15,16)/b10-8+