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

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

Systemtic Name:3-(2,1,3-benzothiadiazol-5-yl)-5-(4-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]-5-oxidanyl-furan-2-one
Openeye Name:3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]furan-2-one
CAS Name:3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]-2-furanone
IUPAC Name:3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]furan-2-one
Traditional Name:5-hydroxy-4-m-anisyl-5-(4-methoxyphenyl)-3-piazthiol-5-yl-furan-2-one
Formula: C25H20N2O5S
MolecularWeight: 460.5017
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5=CC(=CC=C5)OC)O


Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5=CC(=CC=C5)OC)O


InChI

InChI=1S/C25H20N2O5S/c1-30-18-9-7-17(8-10-18)25(29)20(13-15-4-3-5-19(12-15)31-2)23(24(28)32-25)16-6-11-21-22(14-16)27-33-26-21/h3-12,14,29H,13H2,1-2H3


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