3-[(5Z)-5-[(4-bromanylthiophen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[(5Z)-5-[(4-bromanylthiophen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5Z)-5-[(4-bromo-2-thienyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5Z)-5-[(4-bromo-2-thiophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5Z)-5-[(4-bromothiophen-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5Z)-5-[(4-bromo-2-thienyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C11H8BrNO3S3 MolecularWeight: 378.28512

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1Br)C=C2C(=O)N(C(=S)S2)CCC(=O)O

Isomeric SMILES

C1=C(SC=C1Br)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)O

InChI

InChI=1S/C11H8BrNO3S3/c12-6-3-7(18-5-6)4-8-10(16)13(11(17)19-8)2-1-9(14)15/h3-5H,1-2H2,(H,14,15)/b8-4-