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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-methoxy-3-methyl-phenyl)methyl]-5-oxidanyl-5-phenyl-furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-methoxy-3-methyl-phenyl)methyl]-5-phenyl-furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-methoxy-3-methylphenyl)methyl]-5-phenyl-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-methoxy-3-methylphenyl)methyl]-5-phenylfuran-2-one Traditional Name: 5-hydroxy-4-(4-methoxy-3-methyl-benzyl)-5-phenyl-3-piazthiol-5-yl-furan-2-one Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=C(C(=O)OC2(C3=CC=CC=C3)O)C4=CC5=NSN=C5C=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=C(C(=O)OC2(C3=CC=CC=C3)O)C4=CC5=NSN=C5C=C4)OC

InChI

InChI=1S/C25H20N2O4S/c1-15-12-16(8-11-22(15)30-2)13-19-23(17-9-10-20-21(14-17)27-32-26-20)24(28)31-25(19,29)18-6-4-3-5-7-18/h3-12,14,29H,13H2,1-2H3