2-[[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 2-[[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 2-[[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]thiazol-2-yl]amino]benzoate CAS Name: 2-[[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thiazolyl]amino]benzoate IUPAC Name: 2-[[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 2-[[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thiazolin-2-yl]amino]benzoate Formula: C19H13N2O3S- MolecularWeight: 349.38312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3S/c22-17-16(12-6-9-13-7-2-1-3-8-13)25-19(21-17)20-15-11-5-4-10-14(15)18(23)24/h1-12H,(H,23,24)(H,20,21,22)/p-1/b9-6+,16-12-