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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-methylphenyl)methyl]-5-oxidanyl-5-phenyl-furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-phenyl-4-(p-tolylmethyl)furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-methylphenyl)methyl]-5-phenyl-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-methylphenyl)methyl]-5-phenylfuran-2-one Traditional Name: 5-hydroxy-4-(4-methylbenzyl)-5-phenyl-3-piazthiol-5-yl-furan-2-one Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O3S/c1-15-7-9-16(10-8-15)13-19-22(17-11-12-20-21(14-17)26-30-25-20)23(27)29-24(19,28)18-5-3-2-4-6-18/h2-12,14,28H,13H2,1H3