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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-dimethylaminophenyl)methyl]-5-(4-methylphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-dimethylaminophenyl)methyl]-5-hydroxy-5-(p-tolyl)furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-dimethylaminophenyl)methyl]-5-hydroxy-5-(4-methylphenyl)-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-dimethylaminophenyl)methyl]-5-hydroxy-5-(4-methylphenyl)furan-2-one Traditional Name: 4-[4-(dimethylamino)benzyl]-5-hydroxy-3-piazthiol-5-yl-5-(p-tolyl)furan-2-one Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5=CC=C(C=C5)N(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5=CC=C(C=C5)N(C)C)O

InChI

InChI=1S/C26H23N3O3S/c1-16-4-9-19(10-5-16)26(31)21(14-17-6-11-20(12-7-17)29(2)3)24(25(30)32-26)18-8-13-22-23(15-18)28-33-27-22/h4-13,15,31H,14H2,1-3H3