3-(2,1,3-benzothiadiazol-5-yl)-5-(3,4-dimethoxyphenyl)-5-oxidanyl-4-(phenylmethyl)furan-2-one

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-(3,4-dimethoxyphenyl)-5-oxidanyl-4-(phenylmethyl)furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-benzyl-5-(3,4-dimethoxyphenyl)-5-hydroxy-furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-(3,4-dimethoxyphenyl)-5-hydroxy-4-(phenylmethyl)-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-benzyl-5-(3,4-dimethoxyphenyl)-5-hydroxyfuran-2-one Traditional Name: 4-benzyl-5-(3,4-dimethoxyphenyl)-5-hydroxy-3-piazthiol-5-yl-furan-2-one Formula: C25H20N2O5S MolecularWeight: 460.5017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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