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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-nitrophenyl)methyl]-5-oxidanyl-5-phenyl-furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-nitrophenyl)methyl]-5-phenyl-furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-nitrophenyl)methyl]-5-phenyl-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-nitrophenyl)methyl]-5-phenylfuran-2-one Traditional Name: 5-hydroxy-4-(4-nitrobenzyl)-5-phenyl-3-piazthiol-5-yl-furan-2-one Formula: C23H15N3O5S MolecularWeight: 445.4473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5=CC=C(C=C5)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5=CC=C(C=C5)[N+](=O)[O-])O

InChI

InChI=1S/C23H15N3O5S/c27-22-21(15-8-11-19-20(13-15)25-32-24-19)18(12-14-6-9-17(10-7-14)26(29)30)23(28,31-22)16-4-2-1-3-5-16/h1-11,13,28H,12H2