2-[2-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-4-(4-ethylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-4-(4-ethylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(6-chloro-2-oxo-chromen-3-yl)-4-(4-ethylphenyl)thiazol-5-yl]acetate CAS Name: 2-[2-(6-chloro-2-oxo-1-benzopyran-3-yl)-4-(4-ethylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(6-chloro-2-oxochromen-3-yl)-4-(4-ethylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(6-chloro-2-keto-chromen-3-yl)-4-(4-ethylphenyl)thiazol-5-yl]acetate Formula: C22H15ClNO4S- MolecularWeight: 424.8768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC4=C(C=CC(=C4)Cl)OC3=O)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC4=C(C=CC(=C4)Cl)OC3=O)CC(=O)[O-]

InChI

InChI=1S/C22H16ClNO4S/c1-2-12-3-5-13(6-4-12)20-18(11-19(25)26)29-21(24-20)16-10-14-9-15(23)7-8-17(14)28-22(16)27/h3-10H,2,11H2,1H3,(H,25,26)/p-1