3-(2,1,3-benzothiadiazol-5-yl)-4-[(3-fluoranyl-4-methoxy-phenyl)methyl]-5-oxidanyl-5-phenyl-furan-2-one

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(3-fluoranyl-4-methoxy-phenyl)methyl]-5-oxidanyl-5-phenyl-furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(3-fluoro-4-methoxy-phenyl)methyl]-5-hydroxy-5-phenyl-furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(3-fluoro-4-methoxyphenyl)methyl]-5-hydroxy-5-phenyl-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(3-fluoro-4-methoxyphenyl)methyl]-5-hydroxy-5-phenylfuran-2-one Traditional Name: 4-(3-fluoro-4-methoxy-benzyl)-5-hydroxy-5-phenyl-3-piazthiol-5-yl-furan-2-one Formula: C24H17FN2O4S MolecularWeight: 448.466183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C(C(=O)OC2(C3=CC=CC=C3)O)C4=CC5=NSN=C5C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C(C(=O)OC2(C3=CC=CC=C3)O)C4=CC5=NSN=C5C=C4)F

InChI

InChI=1S/C24H17FN2O4S/c1-30-21-10-7-14(12-18(21)25)11-17-22(15-8-9-19-20(13-15)27-32-26-19)23(28)31-24(17,29)16-5-3-2-4-6-16/h2-10,12-13,29H,11H2,1H3