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

Systemtic Name: 3-[(5Z)-5-[[4-(3-methylbutoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5Z)-5-[(4-isopentyloxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-[[4-(3-methylbutoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5Z)-5-[[4-(3-methylbutoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-5-(4-isoamoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C18H20NO4S2- MolecularWeight: 378.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4S2/c1-12(2)8-10-23-14-5-3-13(4-6-14)11-15-17(22)19(18(24)25-15)9-7-16(20)21/h3-6,11-12H,7-10H2,1-2H3,(H,20,21)/p-1/b15-11-