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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-oxidanyl-5-phenyl-4-[(4-phenylmethoxyphenyl)methyl]furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-benzyloxyphenyl)methyl]-5-hydroxy-5-phenyl-furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-phenyl-4-[(4-phenylmethoxyphenyl)methyl]-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-phenyl-4-[(4-phenylmethoxyphenyl)methyl]furan-2-one Traditional Name: 4-(4-benzoxybenzyl)-5-hydroxy-5-phenyl-3-piazthiol-5-yl-furan-2-one Formula: C30H22N2O4S MolecularWeight: 506.57168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC3=C(C(=O)OC3(C4=CC=CC=C4)O)C5=CC6=NSN=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC3=C(C(=O)OC3(C4=CC=CC=C4)O)C5=CC6=NSN=C6C=C5

InChI

InChI=1S/C30H22N2O4S/c33-29-28(22-13-16-26-27(18-22)32-37-31-26)25(30(34,36-29)23-9-5-2-6-10-23)17-20-11-14-24(15-12-20)35-19-21-7-3-1-4-8-21/h1-16,18,34H,17,19H2