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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-hydroxyphenyl)methyl]-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-hydroxyphenyl)methyl]-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-hydroxyphenyl)methyl]-5-(4-methoxyphenyl)-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-hydroxyphenyl)methyl]-5-(4-methoxyphenyl)furan-2-one Traditional Name: 5-hydroxy-4-(4-hydroxybenzyl)-5-(4-methoxyphenyl)-3-piazthiol-5-yl-furan-2-one Formula: C24H18N2O5S MolecularWeight: 446.47512

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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=C(C=C5)O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O5S/c1-30-18-9-5-16(6-10-18)24(29)19(12-14-2-7-17(27)8-3-14)22(23(28)31-24)15-4-11-20-21(13-15)26-32-25-20/h2-11,13,27,29H,12H2,1H3