3-(1,3-benzodioxol-5-yl)-4-(2,1,3-benzothiadiazol-5-ylmethyl)-5-(4-nitrophenyl)-5-oxidanyl-furan-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-(2,1,3-benzothiadiazol-5-ylmethyl)-5-(4-nitrophenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-(2,1,3-benzothiadiazol-5-ylmethyl)-5-hydroxy-5-(4-nitrophenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-(2,1,3-benzothiadiazol-5-ylmethyl)-5-hydroxy-5-(4-nitrophenyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-(2,1,3-benzothiadiazol-5-ylmethyl)-5-hydroxy-5-(4-nitrophenyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-nitrophenyl)-4-(piazthiol-5-ylmethyl)furan-2-one Formula: C24H15N3O7S MolecularWeight: 489.4568

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(OC3=O)(C4=CC=C(C=C4)[N+](=O)[O-])O)CC5=CC6=NSN=C6C=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(OC3=O)(C4=CC=C(C=C4)[N+](=O)[O-])O)CC5=CC6=NSN=C6C=C5

InChI

InChI=1S/C24H15N3O7S/c28-23-22(14-2-8-20-21(11-14)33-12-32-20)17(9-13-1-7-18-19(10-13)26-35-25-18)24(29,34-23)15-3-5-16(6-4-15)27(30)31/h1-8,10-11,29H,9,12H2