3-(2,1,3-benzothiadiazol-5-yl)-5-oxidanyl-5-phenyl-4-(phenylmethyl)furan-2-one

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-oxidanyl-5-phenyl-4-(phenylmethyl)furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-benzyl-5-hydroxy-5-phenyl-furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-phenyl-4-(phenylmethyl)-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-benzyl-5-hydroxy-5-phenylfuran-2-one Traditional Name: 4-benzyl-5-hydroxy-5-phenyl-3-piazthiol-5-yl-furan-2-one Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O3S/c26-22-21(16-11-12-19-20(14-16)25-29-24-19)18(13-15-7-3-1-4-8-15)23(27,28-22)17-9-5-2-6-10-17/h1-12,14,27H,13H2