2-[4-[(Z)-(4-oxidanidyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-(4-oxidanidyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(4-oxido-2-phenylimino-thiazol-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-(4-oxido-2-phenylimino-5-thiazolylidene)methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-(4-oxido-2-phenylimino-1,3-thiazol-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(4-oxido-2-phenylimino-3-thiazolin-5-ylidene)methyl]phenoxy]acetate Formula: C18H12N2O4S-2 MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CC3=CC=C(C=C3)OCC(=O)[O-])S2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(/C(=C/C3=CC=C(C=C3)OCC(=O)[O-])/S2)[O-]

InChI

InChI=1S/C18H14N2O4S/c21-16(22)11-24-14-8-6-12(7-9-14)10-15-17(23)20-18(25-15)19-13-4-2-1-3-5-13/h1-10H,11H2,(H,21,22)(H,19,20,23)/p-2/b15-10-