4-[(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]-2,1,3-benzothiadiazole

Systemtic Name: 4-[(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]-2,1,3-benzothiadiazole Openeye Name: 4-[(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]-2,1,3-benzothiadiazole CAS Name: 4-[[8-(2-quinoxalinyl)-4,8-diazaspiro[4.5]decan-4-yl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]-2,1,3-benzothiadiazole Traditional Name: 4-[(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]piazthiole Formula: C22H22N6O2S2 MolecularWeight: 466.57908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C3=NC4=CC=CC=C4N=C3)N(C1)S(=O)(=O)C5=CC=CC6=NSN=C65

Isomeric SMILES

C1CC2(CCN(CC2)C3=NC4=CC=CC=C4N=C3)N(C1)S(=O)(=O)C5=CC=CC6=NSN=C65

InChI

InChI=1S/C22H22N6O2S2/c29-32(30,19-8-3-7-18-21(19)26-31-25-18)28-12-4-9-22(28)10-13-27(14-11-22)20-15-23-16-5-1-2-6-17(16)24-20/h1-3,5-8,15H,4,9-14H2