6-[(5Z)-5-[(5-bromanyl-2-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name: 6-[(5Z)-5-[(5-bromanyl-2-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Openeye Name: 6-[(5Z)-5-[(5-bromo-2-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoate CAS Name: 6-[(5Z)-5-[(5-bromo-2-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoate IUPAC Name: 6-[(5Z)-5-[(5-bromo-2-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Traditional Name: 6-[(5Z)-5-(5-bromo-2-propoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]hexanoate Formula: C19H21BrNO4S2- MolecularWeight: 471.40834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)[O-]

InChI

InChI=1S/C19H22BrNO4S2/c1-2-10-25-15-8-7-14(20)11-13(15)12-16-18(24)21(19(26)27-16)9-5-3-4-6-17(22)23/h7-8,11-12H,2-6,9-10H2,1H3,(H,22,23)/p-1/b16-12-