methyl 4-[[3-(2-cyclopentylethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[[3-(2-cyclopentylethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[[3-(2-cyclopentylethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[[3-(2-cyclopentylethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(2-cyclopentylethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[[3-(2-cyclopentylethyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid methyl ester Formula: C19H21NO3S2 MolecularWeight: 375.50494

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC3CCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC3CCCC3

InChI

InChI=1S/C19H21NO3S2/c1-23-18(22)15-8-6-14(7-9-15)12-16-17(21)20(19(24)25-16)11-10-13-4-2-3-5-13/h6-9,12-13H,2-5,10-11H2,1H3