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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-methoxyphenyl)methyl]-5-oxidanyl-5-phenyl-furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-methoxyphenyl)methyl]-5-phenyl-furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-methoxyphenyl)methyl]-5-phenyl-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-methoxyphenyl)methyl]-5-phenylfuran-2-one Traditional Name: 5-hydroxy-4-p-anisyl-5-phenyl-3-piazthiol-5-yl-furan-2-one Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O4S/c1-29-18-10-7-15(8-11-18)13-19-22(16-9-12-20-21(14-16)26-31-25-20)23(27)30-24(19,28)17-5-3-2-4-6-17/h2-12,14,28H,13H2,1H3