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

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

Systemtic Name:methyl 4-[[3-(4-morpholin-4-yl-4-oxidanylidene-butyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate
Openeye Name:methyl 4-[[3-(4-morpholino-4-oxo-butyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate
CAS Name:4-[[3-[4-(4-morpholinyl)-4-oxobutyl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[3-(4-morpholin-4-yl-4-oxobutyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate
Traditional Name:4-[[4-keto-3-(4-keto-4-morpholino-butyl)-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid methyl ester
Formula: C20H22N2O5S2
MolecularWeight: 434.52908
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3CCOCC3


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3CCOCC3


InChI

InChI=1S/C20H22N2O5S2/c1-26-19(25)15-6-4-14(5-7-15)13-16-18(24)22(20(28)29-16)8-2-3-17(23)21-9-11-27-12-10-21/h4-7,13H,2-3,8-12H2,1H3


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