3-pyrrolidin-2-yl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-pyrrolidin-2-yl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-pyrrolidin-2-yl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(2-pyrrolidinyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-pyrrolidin-2-yl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-pyrrolidin-2-yl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2NC3=CC=CC=C3S(=O)(=O)N2

Isomeric SMILES

C1CC(NC1)C2NC3=CC=CC=C3S(=O)(=O)N2

InChI

InChI=1S/C11H15N3O2S/c15-17(16)10-6-2-1-4-8(10)13-11(14-17)9-5-3-7-12-9/h1-2,4,6,9,11-14H,3,5,7H2