3-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-4-methyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-4-methyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidyl]-4-methyl-oxazolidin-2-one CAS Name: 3-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidinyl]-4-methyl-2-oxazolidinone IUPAC Name: 3-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-4-methyl-1,3-oxazolidin-2-one Traditional Name: 4-methyl-3-(1-piazthiol-4-ylsulfonyl-4-piperidyl)oxazolidin-2-one Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)N1C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1COC(=O)N1C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H18N4O4S2/c1-10-9-23-15(20)19(10)11-5-7-18(8-6-11)25(21,22)13-4-2-3-12-14(13)17-24-16-12/h2-4,10-11H,5-9H2,1H3