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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclohexylmethyl)-5-oxidanyl-5-phenyl-furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclohexylmethyl)-5-hydroxy-5-phenyl-furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclohexylmethyl)-5-hydroxy-5-phenyl-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclohexylmethyl)-5-hydroxy-5-phenylfuran-2-one Traditional Name: 4-(cyclohexylmethyl)-5-hydroxy-5-phenyl-3-piazthiol-5-yl-furan-2-one Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2=C(C(=O)OC2(C3=CC=CC=C3)O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

C1CCC(CC1)CC2=C(C(=O)OC2(C3=CC=CC=C3)O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C23H22N2O3S/c26-22-21(16-11-12-19-20(14-16)25-29-24-19)18(13-15-7-3-1-4-8-15)23(27,28-22)17-9-5-2-6-10-17/h2,5-6,9-12,14-15,27H,1,3-4,7-8,13H2