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

Systemtic Name: 2-[4-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-2-ethoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-ethoxy-phenoxy]acetate Formula: C14H13N2O5S- MolecularWeight: 321.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)N)OCC(=O)[O-]

InChI

InChI=1S/C14H14N2O5S/c1-2-20-10-5-8(3-4-9(10)21-7-12(17)18)6-11-13(19)16-14(15)22-11/h3-6H,2,7H2,1H3,(H,17,18)(H2,15,16,19)/p-1/b11-6-