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

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

Systemtic Name:3-(1,3-benzodioxol-5-yl)-5-(2,1,3-benzothiadiazol-5-yl)-4-(cyclohexylmethyl)-5-oxidanyl-furan-2-one
Openeye Name:3-(1,3-benzodioxol-5-yl)-5-(2,1,3-benzothiadiazol-5-yl)-4-(cyclohexylmethyl)-5-hydroxy-furan-2-one
CAS Name:3-(1,3-benzodioxol-5-yl)-5-(2,1,3-benzothiadiazol-5-yl)-4-(cyclohexylmethyl)-5-hydroxy-2-furanone
IUPAC Name:3-(1,3-benzodioxol-5-yl)-5-(2,1,3-benzothiadiazol-5-yl)-4-(cyclohexylmethyl)-5-hydroxyfuran-2-one
Traditional Name:3-(1,3-benzodioxol-5-yl)-4-(cyclohexylmethyl)-5-hydroxy-5-piazthiol-5-yl-furan-2-one
Formula: C24H22N2O5S
MolecularWeight: 450.50688
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2=C(C(=O)OC2(C3=CC4=NSN=C4C=C3)O)C5=CC6=C(C=C5)OCO6


Isomeric SMILES

C1CCC(CC1)CC2=C(C(=O)OC2(C3=CC4=NSN=C4C=C3)O)C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C24H22N2O5S/c27-23-22(15-6-9-20-21(11-15)30-13-29-20)17(10-14-4-2-1-3-5-14)24(28,31-23)16-7-8-18-19(12-16)26-32-25-18/h6-9,11-12,14,28H,1-5,10,13H2


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