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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-(3,4-dimethoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-(3,4-dimethoxyphenyl)-5-hydroxy-furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-(3,4-dimethoxyphenyl)-5-hydroxy-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-(3,4-dimethoxyphenyl)-5-hydroxyfuran-2-one Traditional Name: 4-(cyclopentylmethyl)-5-(3,4-dimethoxyphenyl)-5-hydroxy-3-piazthiol-5-yl-furan-2-one Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5CCCC5)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5CCCC5)O)OC

InChI

InChI=1S/C24H24N2O5S/c1-29-20-10-8-16(13-21(20)30-2)24(28)17(11-14-5-3-4-6-14)22(23(27)31-24)15-7-9-18-19(12-15)26-32-25-18/h7-10,12-14,28H,3-6,11H2,1-2H3