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

Systemtic Name: [(E,3Z)-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)but-1-enyl] 2-phenoxyethanoate Openeye Name: [(E,3Z)-3-(4-oxo-2-thioxo-thiazolidin-5-ylidene)but-1-enyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(E,3Z)-3-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)but-1-enyl] ester IUPAC Name: [(E,3Z)-3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)but-1-enyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(E,3Z)-3-(4-keto-2-thioxo-thiazolidin-5-ylidene)but-1-enyl] ester Formula: C15H13NO4S2 MolecularWeight: 335.39802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=S)S1)C=COC(=O)COC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4S2/c1-10(13-14(18)16-15(21)22-13)7-8-19-12(17)9-20-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,16,18,21)/b8-7+,13-10-