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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC(=O)COC1=CC=CC=C1)C=C2C(=O)NC(=S)S2

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4S2/c1-10(7-12-14(18)16-15(21)22-12)8-20-13(17)9-19-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,16,18,21)/b10-8-,12-7-