[4-[[3-(furan-2-ylmethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[[3-(furan-2-ylmethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[[3-(2-furylmethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[[3-(2-furanylmethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[[3-(furan-2-ylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[[3-(2-furfuryl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-2,6-dimethoxy-phenyl] ester Formula: C19H17NO6S2 MolecularWeight: 419.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)N(C(=S)S2)CC3=CC=CO3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)N(C(=S)S2)CC3=CC=CO3)OC

InChI

InChI=1S/C19H17NO6S2/c1-11(21)26-17-14(23-2)7-12(8-15(17)24-3)9-16-18(22)20(19(27)28-16)10-13-5-4-6-25-13/h4-9H,10H2,1-3H3