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

Systemtic Name: [(3Z)-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hexyl] 2-phenoxyethanoate Openeye Name: [(3Z)-3-(4-oxo-2-thioxo-thiazolidin-5-ylidene)hexyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(3Z)-3-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)hexyl] ester IUPAC Name: [(3Z)-3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hexyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(3Z)-3-(4-keto-2-thioxo-thiazolidin-5-ylidene)hexyl] ester Formula: C17H19NO4S2 MolecularWeight: 365.46706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)NC(=S)S1)CCOC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC/C(=C/1\C(=O)NC(=S)S1)/CCOC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H19NO4S2/c1-2-6-12(15-16(20)18-17(23)24-15)9-10-21-14(19)11-22-13-7-4-3-5-8-13/h3-5,7-8H,2,6,9-11H2,1H3,(H,18,20,23)/b15-12-