2-[2-methoxy-6-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-6-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-methoxy-6-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-6-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetate Formula: C16H14NO5S2- MolecularWeight: 364.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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