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

Systemtic Name: 2-[4-(4-bromophenyl)-2-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-bromophenyl)-2-(6-chloro-2-oxo-chromen-3-yl)thiazol-5-yl]acetate CAS Name: 2-[4-(4-bromophenyl)-2-(6-chloro-2-oxo-1-benzopyran-3-yl)-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-bromophenyl)-2-(6-chloro-2-oxochromen-3-yl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(4-bromophenyl)-2-(6-chloro-2-keto-chromen-3-yl)thiazol-5-yl]acetate Formula: C20H10BrClNO4S- MolecularWeight: 475.7197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC(=N2)C3=CC4=C(C=CC(=C4)Cl)OC3=O)CC(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC(=N2)C3=CC4=C(C=CC(=C4)Cl)OC3=O)CC(=O)[O-])Br

InChI

InChI=1S/C20H11BrClNO4S/c21-12-3-1-10(2-4-12)18-16(9-17(24)25)28-19(23-18)14-8-11-7-13(22)5-6-15(11)27-20(14)26/h1-8H,9H2,(H,24,25)/p-1