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

Systemtic Name: 2-[3-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[3-[(Z)-(2-anilino-4-oxo-5-thiazolylidene)methyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]phenoxy]acetate Formula: C18H13N2O4S- MolecularWeight: 353.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)OCC(=O)[O-])S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC(=CC=C3)OCC(=O)[O-])/S2

InChI

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