2-[2-methoxy-4-[(Z)-C-methyl-N-(thiophen-2-ylcarbonylamino)carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(thiophen-2-ylcarbonylamino)carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(thiophene-2-carbonylamino)carbonimidoyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(1Z)-1-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(thiophene-2-carbonylamino)carbonimidoyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(2-thenoylamino)carbonimidoyl]phenoxy]acetate Formula: C16H15N2O5S- MolecularWeight: 347.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CS1)/C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C16H16N2O5S/c1-10(17-18-16(21)14-4-3-7-24-14)11-5-6-12(13(8-11)22-2)23-9-15(19)20/h3-8H,9H2,1-2H3,(H,18,21)(H,19,20)/p-1/b17-10-