ethyl (2E)-2-[(2Z)-2-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)ethylidene]-4-methyl-3H-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl (2E)-2-[(2Z)-2-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)ethylidene]-4-methyl-3H-1,3-thiazole-5-carboxylate Openeye Name: ethyl (2E)-2-[(2Z)-2-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)ethylidene]-4-methyl-3H-thiazole-5-carboxylate CAS Name: (2E)-2-[(2Z)-2-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)ethylidene]-4-methyl-3H-thiazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(2Z)-2-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)ethylidene]-4-methyl-3H-1,3-thiazole-5-carboxylate Traditional Name: (2E)-2-[(2Z)-2-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)ethylidene]-4-methyl-4-thiazoline-5-carboxylic acid ethyl ester Formula: C14H16N2O3S3 MolecularWeight: 356.48344

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC=C2NC(=C(S2)C(=O)OCC)C)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C/C=C/2\NC(=C(S2)C(=O)OCC)C)/SC1=S

InChI

InChI=1S/C14H16N2O3S3/c1-4-16-12(17)9(21-14(16)20)6-7-10-15-8(3)11(22-10)13(18)19-5-2/h6-7,15H,4-5H2,1-3H3/b9-6-,10-7+