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2-[(5E)-5-[[(4-bromophenyl)amino]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

2-[(5E)-5-[[(4-bromophenyl)amino]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name:2-[(5E)-5-[[(4-bromophenyl)amino]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
Openeye Name:2-[(5E)-5-[(4-bromoanilino)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid
CAS Name:2-[(5E)-5-[(4-bromoanilino)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid
IUPAC Name:2-[(5E)-5-[(4-bromoanilino)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Traditional Name:2-[(5E)-5-[(4-bromoanilino)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid
Formula: C12H9BrN2O3S2
MolecularWeight: 373.24546
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C(=O)N(C(=S)S2)CC(=O)O)Br


Isomeric SMILES

C1=CC(=CC=C1N/C=C/2\C(=O)N(C(=S)S2)CC(=O)O)Br


InChI

InChI=1S/C12H9BrN2O3S2/c13-7-1-3-8(4-2-7)14-5-9-11(18)15(6-10(16)17)12(19)20-9/h1-5,14H,6H2,(H,16,17)/b9-5+


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