ethyl 4-[(Z)-(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(Z)-(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(Z)-(3-cyclopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]piperazine-1-carboxylate CAS Name: 4-[(Z)-(3-cyclopentyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(Z)-(3-cyclopentyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]piperazine-1-carboxylate Traditional Name: 4-[(Z)-(3-cyclopentyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]piperazine-1-carboxylic acid ethyl ester Formula: C16H23N3O3S2 MolecularWeight: 369.50212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C=C2C(=O)N(C(=S)S2)C3CCCC3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)/C=C\2/C(=O)N(C(=S)S2)C3CCCC3

InChI

InChI=1S/C16H23N3O3S2/c1-2-22-15(21)18-9-7-17(8-10-18)11-13-14(20)19(16(23)24-13)12-5-3-4-6-12/h11-12H,2-10H2,1H3/b13-11-