2-[4-[(Z)-C-methyl-N-(2-quinolin-8-ylsulfanylethanoylamino)carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-C-methyl-N-(2-quinolin-8-ylsulfanylethanoylamino)carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-C-methyl-N-[[2-(8-quinolylsulfanyl)acetyl]amino]carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[4-[(1Z)-1-[[1-oxo-2-(8-quinolinylthio)ethyl]hydrazinylidene]ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-C-methyl-N-[(2-quinolin-8-ylsulfanylacetyl)amino]carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-C-methyl-N-[[2-(8-quinolylthio)acetyl]amino]carbonimidoyl]phenoxy]acetic acid Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=CC2=C1N=CC=C2)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=CC2=C1N=CC=C2)/C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C21H19N3O4S/c1-14(15-7-9-17(10-8-15)28-12-20(26)27)23-24-19(25)13-29-18-6-2-4-16-5-3-11-22-21(16)18/h2-11H,12-13H2,1H3,(H,24,25)(H,26,27)/b23-14-