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

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

Systemtic Name:3-(2,1,3-benzothiadiazol-5-yl)-5-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]-5-oxidanyl-furan-2-one
Openeye Name:3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]furan-2-one
CAS Name:3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]-2-furanone
IUPAC Name:3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]furan-2-one
Traditional Name:5-hydroxy-5-(4-methoxyphenyl)-4-o-anisyl-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=C5OC)O


Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5=CC=CC=C5OC)O


InChI

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


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