3-(1,3-benzodioxol-5-yl)-4-(2,1,3-benzothiadiazol-5-ylmethyl)-5-(2-methoxyphenyl)-5-oxidanyl-furan-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-(2,1,3-benzothiadiazol-5-ylmethyl)-5-(2-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-(2,1,3-benzothiadiazol-5-ylmethyl)-5-hydroxy-5-(2-methoxyphenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-(2,1,3-benzothiadiazol-5-ylmethyl)-5-hydroxy-5-(2-methoxyphenyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-(2,1,3-benzothiadiazol-5-ylmethyl)-5-hydroxy-5-(2-methoxyphenyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(2-methoxyphenyl)-4-(piazthiol-5-ylmethyl)furan-2-one Formula: C25H18N2O6S MolecularWeight: 474.48522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC6=NSN=C6C=C5)O

Isomeric SMILES

COC1=CC=CC=C1C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC6=NSN=C6C=C5)O

InChI

InChI=1S/C25H18N2O6S/c1-30-20-5-3-2-4-16(20)25(29)17(10-14-6-8-18-19(11-14)27-34-26-18)23(24(28)33-25)15-7-9-21-22(12-15)32-13-31-21/h2-9,11-12,29H,10,13H2,1H3