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

Systemtic Name: 2-[[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-5-oxidanyl-benzoic acid Openeye Name: 5-hydroxy-2-[[(5Z)-4-oxo-5-(p-tolylmethylene)thiazol-2-yl]amino]benzoic acid CAS Name: 5-hydroxy-2-[[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoic acid IUPAC Name: 5-hydroxy-2-[[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 5-hydroxy-2-[[(5Z)-4-keto-5-(4-methylbenzylidene)-2-thiazolin-2-yl]amino]benzoic acid Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=C(C=C(C=C3)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=C(C=C(C=C3)O)C(=O)O

InChI

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