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

Systemtic Name: 4-[[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[(5Z)-5-[(4-ethylphenyl)methylene]-4-oxo-thiazol-2-yl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-thiazolyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[(5Z)-5-(4-ethylbenzylidene)-4-keto-2-thiazolin-2-yl]amino]-2-hydroxy-benzoic acid Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)C(=O)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=CC(=C(C=C3)C(=O)O)O

InChI

InChI=1S/C19H16N2O4S/c1-2-11-3-5-12(6-4-11)9-16-17(23)21-19(26-16)20-13-7-8-14(18(24)25)15(22)10-13/h3-10,22H,2H2,1H3,(H,24,25)(H,20,21,23)/b16-9-