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2-[[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]methylamino]benzoic acid

2-[[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]methylamino]benzoic acid

Systemtic Name:2-[[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]methylamino]benzoic acid
Openeye Name:2-[[(5Z)-5-[(4-hydroxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]methylamino]benzoic acid
CAS Name:2-[[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]methylamino]benzoic acid
IUPAC Name:2-[[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]methylamino]benzoic acid
Traditional Name:2-[[(5Z)-5-(4-hydroxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]methylamino]benzoic acid
Formula: C18H14N2O4S2
MolecularWeight: 386.44476
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NCN2C(=O)C(=CC3=CC=C(C=C3)O)SC2=S


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NCN2C(=O)/C(=C/C3=CC=C(C=C3)O)/SC2=S


InChI

InChI=1S/C18H14N2O4S2/c21-12-7-5-11(6-8-12)9-15-16(22)20(18(25)26-15)10-19-14-4-2-1-3-13(14)17(23)24/h1-9,19,21H,10H2,(H,23,24)/b15-9-


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