3-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidin-2-yl]-5-propyl-1,2-oxazole

Systemtic Name: 3-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidin-2-yl]-5-propyl-1,2-oxazole Openeye Name: 3-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidin-2-yl]-5-propyl-isoxazole CAS Name: 3-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-pyrrolidinyl]-5-propylisoxazole IUPAC Name: 3-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidin-2-yl]-5-propyl-1,2-oxazole Traditional Name: 3-(1-piazthiol-4-ylsulfonylpyrrolidin-2-yl)-5-propyl-isoxazole Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NO1)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCCC1=CC(=NO1)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H18N4O3S2/c1-2-5-11-10-13(17-23-11)14-7-4-9-20(14)25(21,22)15-8-3-6-12-16(15)19-24-18-12/h3,6,8,10,14H,2,4-5,7,9H2,1H3