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

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

Systemtic Name:2-[[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoic acid
Openeye Name:2-[[(5Z)-5-[(2-hydroxyphenyl)methylene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoic acid
CAS Name:2-[[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]-4-methylbenzoic acid
IUPAC Name:2-[[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-4-methylbenzoic acid
Traditional Name:2-[[(5Z)-4-keto-5-salicylidene-2-thiazolin-2-yl]amino]-4-methyl-benzoic acid
Formula: C18H14N2O4S
MolecularWeight: 354.37976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O)NC2=NC(=O)C(=CC3=CC=CC=C3O)S2


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O)NC2=NC(=O)/C(=C/C3=CC=CC=C3O)/S2


InChI

InChI=1S/C18H14N2O4S/c1-10-6-7-12(17(23)24)13(8-10)19-18-20-16(22)15(25-18)9-11-4-2-3-5-14(11)21/h2-9,21H,1H3,(H,23,24)(H,19,20,22)/b15-9-


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