2-[2,6-dimethyl-4-[(Z)-N-oxidanyl-C-thiophen-2-yl-carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2,6-dimethyl-4-[(Z)-N-oxidanyl-C-thiophen-2-yl-carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-N-hydroxy-C-(2-thienyl)carbonimidoyl]-2,6-dimethyl-phenoxy]acetic acid CAS Name: 2-[4-[(Z)-hydroxyimino(thiophen-2-yl)methyl]-2,6-dimethylphenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-N-hydroxy-C-thiophen-2-ylcarbonimidoyl]-2,6-dimethylphenoxy]acetic acid Traditional Name: 2-[2,6-dimethyl-4-[(Z)-2-thienylcarbohydroximoyl]phenoxy]acetic acid Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)O)C)C(=NO)C2=CC=CS2

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)O)C)/C(=N/O)/C2=CC=CS2

InChI

InChI=1S/C15H15NO4S/c1-9-6-11(14(16-19)12-4-3-5-21-12)7-10(2)15(9)20-8-13(17)18/h3-7,19H,8H2,1-2H3,(H,17,18)/b16-14-