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

Systemtic Name: 2-[[(5Z)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 2-[[(5Z)-5-[(4-methoxycarbonylphenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 2-[[(5Z)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoate IUPAC Name: 2-[[(5Z)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 2-[[(5Z)-5-(4-carbomethoxybenzylidene)-4-keto-2-thiazolin-2-yl]amino]benzoate Formula: C19H13N2O5S- MolecularWeight: 381.38192

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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=C3C(=O)[O-]

Isomeric SMILES

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

InChI

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