1-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one

Systemtic Name: 1-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one Openeye Name: 1-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidyl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one CAS Name: 1-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidinyl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one IUPAC Name: 1-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one Traditional Name: 1-(1-piazthiol-4-ylsulfonyl-4-piperidyl)-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3C(CC4=CC=CC=C34)OC2=O)S(=O)(=O)C5=CC=CC6=NSN=C65

Isomeric SMILES

C1CN(CCC1N2C3C(CC4=CC=CC=C34)OC2=O)S(=O)(=O)C5=CC=CC6=NSN=C65

InChI

InChI=1S/C21H20N4O4S2/c26-21-25(20-15-5-2-1-4-13(15)12-17(20)29-21)14-8-10-24(11-9-14)31(27,28)18-7-3-6-16-19(18)23-30-22-16/h1-7,14,17,20H,8-12H2