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

Systemtic Name: 2-[(5Z)-5-[[4-(3-methylbutoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(4-isopentyloxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[[4-(3-methylbutoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[[4-(3-methylbutoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-(4-isoamoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C17H18NO4S2- MolecularWeight: 364.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)[O-]

InChI

InChI=1S/C17H19NO4S2/c1-11(2)7-8-22-13-5-3-12(4-6-13)9-14-16(21)18(10-15(19)20)17(23)24-14/h3-6,9,11H,7-8,10H2,1-2H3,(H,19,20)/p-1/b14-9-