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(5Z)-3-(2-cyclopentylethyl)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(2-cyclopentylethyl)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(2-cyclopentylethyl)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(2-cyclopentylethyl)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(2-cyclopentylethyl)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(2-cyclopentylethyl)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(2-cyclopentylethyl)-5-(3-hydroxy-4-methoxy-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C18H21NO3S2
MolecularWeight: 363.49424
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC3CCCC3)O


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCC3CCCC3)O


InChI

InChI=1S/C18H21NO3S2/c1-22-15-7-6-13(10-14(15)20)11-16-17(21)19(18(23)24-16)9-8-12-4-2-3-5-12/h6-7,10-12,20H,2-5,8-9H2,1H3/b16-11-


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