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

Systemtic Name: 3-[[(5Z)-5-[(4-carboxylatophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoate Openeye Name: 3-[[(5Z)-5-[(4-carboxylatophenyl)methylene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoate CAS Name: 3-[[(5Z)-5-[(4-carboxylatophenyl)methylidene]-4-oxo-2-thiazolyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(5Z)-5-[(4-carboxylatophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-4-methylbenzoate Traditional Name: 3-[[(5Z)-5-(4-carboxylatobenzylidene)-4-keto-2-thiazolin-2-yl]amino]-4-methyl-benzoate Formula: C19H12N2O5S-2 MolecularWeight: 380.37398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)C(=CC3=CC=C(C=C3)C(=O)[O-])S2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)/C(=C/C3=CC=C(C=C3)C(=O)[O-])/S2

InChI

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