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

Systemtic Name: 2-[2-methoxy-4-[(Z)-(4-oxidanidyl-2-sulfanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-(4-oxido-2-thioxo-thiazol-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(Z)-(4-oxido-2-sulfanylidene-5-thiazolylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-(4-oxido-2-sulfanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-(4-oxido-2-thioxo-3-thiazolin-5-ylidene)methyl]phenoxy]acetate Formula: C13H9NO5S2-2 MolecularWeight: 323.34426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=NC(=S)S2)[O-])OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=NC(=S)S2)[O-])OCC(=O)[O-]

InChI

InChI=1S/C13H11NO5S2/c1-18-9-4-7(2-3-8(9)19-6-11(15)16)5-10-12(17)14-13(20)21-10/h2-5H,6H2,1H3,(H,15,16)(H,14,17,20)/p-2/b10-5-