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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-dimethylaminophenyl)methyl]-5-(4-methylsulfanylphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-dimethylaminophenyl)methyl]-5-hydroxy-5-(4-methylsulfanylphenyl)furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-dimethylaminophenyl)methyl]-5-hydroxy-5-[4-(methylthio)phenyl]-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-dimethylaminophenyl)methyl]-5-hydroxy-5-(4-methylsulfanylphenyl)furan-2-one Traditional Name: 4-[4-(dimethylamino)benzyl]-5-hydroxy-5-[4-(methylthio)phenyl]-3-piazthiol-5-yl-furan-2-one Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3S2/c1-29(2)19-9-4-16(5-10-19)14-21-24(17-6-13-22-23(15-17)28-34-27-22)25(30)32-26(21,31)18-7-11-20(33-3)12-8-18/h4-13,15,31H,14H2,1-3H3