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4-[[(5Z)-5-[(4-carboxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid

4-[[(5Z)-5-[(4-carboxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid

Systemtic Name:4-[[(5Z)-5-[(4-carboxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid
Openeye Name:4-[[(5Z)-5-[(4-carboxyphenyl)methylene]-4-oxo-thiazol-2-yl]amino]-2-hydroxy-benzoic acid
CAS Name:4-[[(5Z)-5-[(4-carboxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]-2-hydroxybenzoic acid
IUPAC Name:4-[[(5Z)-5-[(4-carboxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-2-hydroxybenzoic acid
Traditional Name:4-[[(5Z)-5-(4-carboxybenzylidene)-4-keto-2-thiazolin-2-yl]amino]-2-hydroxy-benzoic acid
Formula: C18H12N2O6S
MolecularWeight: 384.36268
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)C(=O)O)O)C(=O)O


Isomeric SMILES

C1=CC(=CC=C1/C=C\2/C(=O)N=C(S2)NC3=CC(=C(C=C3)C(=O)O)O)C(=O)O


InChI

InChI=1S/C18H12N2O6S/c21-13-8-11(5-6-12(13)17(25)26)19-18-20-15(22)14(27-18)7-9-1-3-10(4-2-9)16(23)24/h1-8,21H,(H,23,24)(H,25,26)(H,19,20,22)/b14-7-


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