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

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

Systemtic Name:2-[[(5Z)-5-[(4-carboxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoic acid
Openeye Name:2-[[(5Z)-5-[(4-carboxyphenyl)methylene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoic acid
CAS Name:2-[[(5Z)-5-[(4-carboxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]-4-methylbenzoic acid
IUPAC Name:2-[[(5Z)-5-[(4-carboxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-4-methylbenzoic acid
Traditional Name:2-[[(5Z)-5-(4-carboxybenzylidene)-4-keto-2-thiazolin-2-yl]amino]-4-methyl-benzoic acid
Formula: C19H14N2O5S
MolecularWeight: 382.38986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O)NC2=NC(=O)C(=CC3=CC=C(C=C3)C(=O)O)S2


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O)NC2=NC(=O)/C(=C/C3=CC=C(C=C3)C(=O)O)/S2


InChI

InChI=1S/C19H14N2O5S/c1-10-2-7-13(18(25)26)14(8-10)20-19-21-16(22)15(27-19)9-11-3-5-12(6-4-11)17(23)24/h2-9H,1H3,(H,23,24)(H,25,26)(H,20,21,22)/b15-9-


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