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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-(2,1,3-benzothiadiazol-5-yl)-5-oxidanyl-4-(phenylmethyl)furan-2-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-(2,1,3-benzothiadiazol-5-yl)-4-benzyl-5-hydroxy-furan-2-one CAS Name: 5-(1,3-benzodioxol-5-yl)-3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-(phenylmethyl)-2-furanone IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-(2,1,3-benzothiadiazol-5-yl)-4-benzyl-5-hydroxyfuran-2-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-4-benzyl-5-hydroxy-3-piazthiol-5-yl-furan-2-one Formula: C24H16N2O5S MolecularWeight: 444.45924

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3(C(=C(C(=O)O3)C4=CC5=NSN=C5C=C4)CC6=CC=CC=C6)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3(C(=C(C(=O)O3)C4=CC5=NSN=C5C=C4)CC6=CC=CC=C6)O

InChI

InChI=1S/C24H16N2O5S/c27-23-22(15-6-8-18-19(11-15)26-32-25-18)17(10-14-4-2-1-3-5-14)24(28,31-23)16-7-9-20-21(12-16)30-13-29-20/h1-9,11-12,28H,10,13H2