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

Systemtic Name: ethyl 2-[2-[[3-(furan-2-ylmethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[2-[[3-(2-furylmethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-[[3-(2-furanylmethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-6-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[3-(furan-2-ylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-[[3-(2-furfuryl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C20H19NO6S2 MolecularWeight: 433.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=CC=C1OC)C=C2C(=O)N(C(=S)S2)CC3=CC=CO3

Isomeric SMILES

CCOC(=O)COC1=C(C=CC=C1OC)C=C2C(=O)N(C(=S)S2)CC3=CC=CO3

InChI

InChI=1S/C20H19NO6S2/c1-3-25-17(22)12-27-18-13(6-4-8-15(18)24-2)10-16-19(23)21(20(28)29-16)11-14-7-5-9-26-14/h4-10H,3,11-12H2,1-2H3