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

Systemtic Name: 2-[4-[(Z)-C-methyl-N-(thiophen-2-ylcarbonylamino)carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-methyl-N-(thiophene-2-carbonylamino)carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-methyl-N-(thiophene-2-carbonylamino)carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-methyl-N-(2-thenoylamino)carbonimidoyl]phenoxy]acetate Formula: C15H13N2O4S- MolecularWeight: 317.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4S/c1-10(16-17-15(20)13-3-2-8-22-13)11-4-6-12(7-5-11)21-9-14(18)19/h2-8H,9H2,1H3,(H,17,20)(H,18,19)/p-1/b16-10-