2-[[(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 2-[[(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 2-[[(5Z)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 2-[[(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoate IUPAC Name: 2-[[(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 2-[[(5Z)-4-keto-5-vanillylidene-2-thiazolin-2-yl]amino]benzoate Formula: C18H13N2O5S- MolecularWeight: 369.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3C(=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3C(=O)[O-])O

InChI

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