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(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(2-morpholin-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(2-morpholin-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(2-morpholin-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-methoxyphenyl)methylene]-3-(2-morpholinoethyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(4-methoxyphenyl)methylidene]-3-[2-(4-morpholinyl)ethyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(2-morpholin-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(2-morpholinoethyl)-5-p-anisylidene-2-thioxo-thiazolidin-4-one
Formula: C17H20N2O3S2
MolecularWeight: 364.4823
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCN3CCOCC3


Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCN3CCOCC3


InChI

InChI=1S/C17H20N2O3S2/c1-21-14-4-2-13(3-5-14)12-15-16(20)19(17(23)24-15)7-6-18-8-10-22-11-9-18/h2-5,12H,6-11H2,1H3/b15-12-


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