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

Systemtic Name: 4-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[[(5Z)-5-[(2-methoxyphenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoic acid CAS Name: 2-hydroxy-4-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoic acid IUPAC Name: 2-hydroxy-4-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 2-hydroxy-4-[[(5Z)-4-keto-5-o-anisylidene-2-thiazolin-2-yl]amino]benzoic acid Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)C(=O)O)O

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)N=C(S2)NC3=CC(=C(C=C3)C(=O)O)O

InChI

InChI=1S/C18H14N2O5S/c1-25-14-5-3-2-4-10(14)8-15-16(22)20-18(26-15)19-11-6-7-12(17(23)24)13(21)9-11/h2-9,21H,1H3,(H,23,24)(H,19,20,22)/b15-8-