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

Systemtic Name: 3-[[(5Z)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 3-[[(5Z)-5-[(4-methoxycarbonylphenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoic acid CAS Name: 3-[[(5Z)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoic acid IUPAC Name: 3-[[(5Z)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 3-[[(5Z)-5-(4-carbomethoxybenzylidene)-4-keto-2-thiazolin-2-yl]amino]benzoic acid Formula: C19H14N2O5S MolecularWeight: 382.38986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O5S/c1-26-18(25)12-7-5-11(6-8-12)9-15-16(22)21-19(27-15)20-14-4-2-3-13(10-14)17(23)24/h2-10H,1H3,(H,23,24)(H,20,21,22)/b15-9-