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

Systemtic Name: ethyl 2-[2-[(3Z)-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hexyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(3Z)-3-(4-oxo-2-thioxo-thiazolidin-5-ylidene)hexyl]phenoxy]acetate CAS Name: 2-[2-[(3Z)-3-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)hexyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3Z)-3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hexyl]phenoxy]acetate Traditional Name: 2-[2-[(3Z)-3-(4-keto-2-thioxo-thiazolidin-5-ylidene)hexyl]phenoxy]acetic acid ethyl ester Formula: C19H23NO4S2 MolecularWeight: 393.52022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)NC(=S)S1)CCC2=CC=CC=C2OCC(=O)OCC

Isomeric SMILES

CCC/C(=C/1\C(=O)NC(=S)S1)/CCC2=CC=CC=C2OCC(=O)OCC

InChI

InChI=1S/C19H23NO4S2/c1-3-7-14(17-18(22)20-19(25)26-17)11-10-13-8-5-6-9-15(13)24-12-16(21)23-4-2/h5-6,8-9H,3-4,7,10-12H2,1-2H3,(H,20,22,25)/b17-14-