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

Systemtic Name: 2-[2-[(Z)-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(2-morpholino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[2-(4-morpholinyl)-4-oxo-5-thiazolylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(4-keto-2-morpholino-2-thiazolin-5-ylidene)methyl]phenoxy]acetate Formula: C16H15N2O5S- MolecularWeight: 347.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C(=CC3=CC=CC=C3OCC(=O)[O-])S2

Isomeric SMILES

C1COCCN1C2=NC(=O)/C(=C/C3=CC=CC=C3OCC(=O)[O-])/S2

InChI

InChI=1S/C16H16N2O5S/c19-14(20)10-23-12-4-2-1-3-11(12)9-13-15(21)17-16(24-13)18-5-7-22-8-6-18/h1-4,9H,5-8,10H2,(H,19,20)/p-1/b13-9-