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3-[(5E)-5-[(5-bromanyl-2-butoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

3-[(5E)-5-[(5-bromanyl-2-butoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name:3-[(5E)-5-[(5-bromanyl-2-butoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Openeye Name:3-[(5E)-5-[(5-bromo-2-butoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate
CAS Name:3-[(5E)-5-[(5-bromo-2-butoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate
IUPAC Name:3-[(5E)-5-[(5-bromo-2-butoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Traditional Name:3-[(5E)-5-(5-bromo-2-butoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionate
Formula: C17H17BrNO4S2-
MolecularWeight: 443.35518
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=S)S2)CCC(=O)[O-]


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)/C=C/2\C(=O)N(C(=S)S2)CCC(=O)[O-]


InChI

InChI=1S/C17H18BrNO4S2/c1-2-3-8-23-13-5-4-12(18)9-11(13)10-14-16(22)19(17(24)25-14)7-6-15(20)21/h4-5,9-10H,2-3,6-8H2,1H3,(H,20,21)/p-1/b14-10+


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