8-pyrrolidin-1-ylsulfonyl-4,10-dihydro-3H-[1,2,3]oxadiazino[3,2-a]benzotriazol-2-one

Systemtic Name: 8-pyrrolidin-1-ylsulfonyl-4,10-dihydro-3H-[1,2,3]oxadiazino[3,2-a]benzotriazol-2-one Openeye Name: 8-pyrrolidin-1-ylsulfonyl-4,10-dihydro-3H-oxadiazino[3,2-a]benzotriazol-2-one CAS Name: 8-(1-pyrrolidinylsulfonyl)-4,10-dihydro-3H-oxadiazino[3,2-a]benzotriazol-2-one IUPAC Name: 8-pyrrolidin-1-ylsulfonyl-4,10-dihydro-3H-oxadiazino[3,2-a]benzotriazol-2-one Traditional Name: 8-pyrrolidinosulfonyl-4,10-dihydro-3H-oxadiazino[3,2-a]benzotriazol-2-one Formula: C13H16N4O4S MolecularWeight: 324.35554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N4CCC(=O)ON4N3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N4CCC(=O)ON4N3

InChI

InChI=1S/C13H16N4O4S/c18-13-5-8-16-12-4-3-10(9-11(12)14-17(16)21-13)22(19,20)15-6-1-2-7-15/h3-4,9,14H,1-2,5-8H2