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methyl 2-[(5Z)-5-[(4-butoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

methyl 2-[(5Z)-5-[(4-butoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name:methyl 2-[(5Z)-5-[(4-butoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Openeye Name:methyl 2-[(5Z)-5-[(4-butoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate
CAS Name:2-[(5Z)-5-[(4-butoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid methyl ester
IUPAC Name:methyl 2-[(5Z)-5-[(4-butoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Traditional Name:2-[(5Z)-5-(4-butoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid methyl ester
Formula: C18H21NO4S2
MolecularWeight: 379.49364
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C(C)C(=O)OC


Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C(C)C(=O)OC


InChI

InChI=1S/C18H21NO4S2/c1-4-5-10-23-14-8-6-13(7-9-14)11-15-16(20)19(18(24)25-15)12(2)17(21)22-3/h6-9,11-12H,4-5,10H2,1-3H3/b15-11-


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