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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-hydroxy-furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-hydroxy-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-hydroxyfuran-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-(cyclopentylmethyl)-5-hydroxy-5-piazthiol-5-yl-furan-2-one Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=C(C(=O)OC2(C3=CC4=NSN=C4C=C3)O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CCC(C1)CC2=C(C(=O)OC2(C3=CC4=NSN=C4C=C3)O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H20N2O5S/c26-22-21(14-5-8-19-20(10-14)29-12-28-19)16(9-13-3-1-2-4-13)23(27,30-22)15-6-7-17-18(11-15)25-31-24-17/h5-8,10-11,13,27H,1-4,9,12H2