ethyl 2-[2-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(E)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-[(E)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C14H13NO4S2 MolecularWeight: 323.38732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C=C2C(=O)NC(=S)S2

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1/C=C/2\C(=O)NC(=S)S2

InChI

InChI=1S/C14H13NO4S2/c1-2-18-12(16)8-19-10-6-4-3-5-9(10)7-11-13(17)15-14(20)21-11/h3-7H,2,8H2,1H3,(H,15,17,20)/b11-7+