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

Systemtic Name: 2-[2-methoxy-4-[(E)-(4-oxidanidyl-2-sulfanylidene-1,3-thiazol-5-ylidene)methyl]-6-prop-2-enyl-phenoxy]ethanoate Openeye Name: 2-[2-allyl-6-methoxy-4-[(E)-(4-oxido-2-thioxo-thiazol-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-(4-oxido-2-sulfanylidene-5-thiazolylidene)methyl]-6-prop-2-enylphenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-(4-oxido-2-sulfanylidene-1,3-thiazol-5-ylidene)methyl]-6-prop-2-enylphenoxy]acetate Traditional Name: 2-[2-allyl-6-methoxy-4-[(E)-(4-oxido-2-thioxo-3-thiazolin-5-ylidene)methyl]phenoxy]acetate Formula: C16H13NO5S2-2 MolecularWeight: 363.40812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)[O-])CC=C)C=C2C(=NC(=S)S2)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)[O-])CC=C)/C=C/2\C(=NC(=S)S2)[O-]

InChI

InChI=1S/C16H15NO5S2/c1-3-4-10-5-9(7-12-15(20)17-16(23)24-12)6-11(21-2)14(10)22-8-13(18)19/h3,5-7H,1,4,8H2,2H3,(H,18,19)(H,17,20,23)/p-2/b12-7+