2-[2-ethoxy-6-[(E)-(4-oxidanidyl-2-sulfanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-ethoxy-6-[(E)-(4-oxidanidyl-2-sulfanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-ethoxy-6-[(E)-(4-oxido-2-thioxo-thiazol-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-6-[(E)-(4-oxido-2-sulfanylidene-5-thiazolylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-ethoxy-6-[(E)-(4-oxido-2-sulfanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-6-[(E)-(4-oxido-2-thioxo-3-thiazolin-5-ylidene)methyl]phenoxy]acetate Formula: C14H11NO5S2-2 MolecularWeight: 337.37084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC(=O)[O-])C=C2C(=NC(=S)S2)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1OCC(=O)[O-])/C=C/2\C(=NC(=S)S2)[O-]

InChI

InChI=1S/C14H13NO5S2/c1-2-19-9-5-3-4-8(12(9)20-7-11(16)17)6-10-13(18)15-14(21)22-10/h3-6H,2,7H2,1H3,(H,16,17)(H,15,18,21)/p-2/b10-6+