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

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

Systemtic Name:methyl 2-[(5Z)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Openeye Name:methyl 2-[(5Z)-5-[(3-bromo-4-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate
CAS Name:2-[(5Z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid methyl ester
IUPAC Name:methyl 2-[(5Z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Traditional Name:2-[(5Z)-5-(3-bromo-4-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid methyl ester
Formula: C15H14BrNO4S2
MolecularWeight: 416.30996
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)N1C(=O)C(=CC2=CC(=C(C=C2)OC)Br)SC1=S


Isomeric SMILES

CC(C(=O)OC)N1C(=O)/C(=C/C2=CC(=C(C=C2)OC)Br)/SC1=S


InChI

InChI=1S/C15H14BrNO4S2/c1-8(14(19)21-3)17-13(18)12(23-15(17)22)7-9-4-5-11(20-2)10(16)6-9/h4-8H,1-3H3/b12-7-


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