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cyclohexyl 2-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

cyclohexyl 2-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name:cyclohexyl 2-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
Openeye Name:cyclohexyl 2-[(5Z)-5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate
CAS Name:2-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid cyclohexyl ester
IUPAC Name:cyclohexyl 2-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate
Traditional Name:2-[(5Z)-4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl]acetic acid cyclohexyl ester
Formula: C19H21NO4S2
MolecularWeight: 391.50434
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CC(=O)OC3CCCCC3


Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)N(C(=S)S2)CC(=O)OC3CCCCC3


InChI

InChI=1S/C19H21NO4S2/c1-23-15-10-6-5-7-13(15)11-16-18(22)20(19(25)26-16)12-17(21)24-14-8-3-2-4-9-14/h5-7,10-11,14H,2-4,8-9,12H2,1H3/b16-11-


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