2-[4-[(Z)-C-ethyl-N-(thiophen-2-ylcarbonylamino)carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-(thiophen-2-ylcarbonylamino)carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-C-ethyl-N-(thiophene-2-carbonylamino)carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[4-[(1Z)-1-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]propyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-C-ethyl-N-(thiophene-2-carbonylamino)carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-C-ethyl-N-(2-thenoylamino)carbonimidoyl]phenoxy]acetic acid Formula: C16H16N2O4S MolecularWeight: 332.37424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CS1)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=CS1)/C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C16H16N2O4S/c1-2-13(17-18-16(21)14-4-3-9-23-14)11-5-7-12(8-6-11)22-10-15(19)20/h3-9H,2,10H2,1H3,(H,18,21)(H,19,20)/b17-13-