ethyl (E,5E)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-phenoxy-hex-3-enoate

Systemtic Name: ethyl (E,5E)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-phenoxy-hex-3-enoate Openeye Name: ethyl (E,5E)-5-(4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-phenoxy-hex-3-enoate CAS Name: (E,5E)-5-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-phenoxy-3-hexenoic acid ethyl ester IUPAC Name: ethyl (E,5E)-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-phenoxyhex-3-enoate Traditional Name: (E,5E)-5-(4-keto-2-thioxo-thiazolidin-5-ylidene)-2-phenoxy-hex-3-enoic acid ethyl ester Formula: C17H17NO4S2 MolecularWeight: 363.45118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=CC(=C1C(=O)NC(=S)S1)C)OC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(/C=C/C(=C/1\C(=O)NC(=S)S1)/C)OC2=CC=CC=C2

InChI

InChI=1S/C17H17NO4S2/c1-3-21-16(20)13(22-12-7-5-4-6-8-12)10-9-11(2)14-15(19)18-17(23)24-14/h4-10,13H,3H2,1-2H3,(H,18,19,23)/b10-9+,14-11+