4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-1,2$l^{6}-benzoxathiine 2,2-dioxide

Systemtic Name: 4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-1,2$l^{6}-benzoxathiine 2,2-dioxide Openeye Name: 4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-1,2$l^{6}-benzoxathiine 2,2-dioxide CAS Name: 4-(1-pyrrolidinyl)-5,6,7,8-tetrahydro-1,2$l^{6}-benzoxathiin 2,2-dioxide IUPAC Name: 4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-1,2$l^{6}-benzoxathiine 2,2-dioxide Traditional Name: 4-pyrrolidino-5,6,7,8-tetrahydro-1,2$l^{6}-benzoxathiin 2,2-dioxide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS(=O)(=O)O2)N3CCCC3

Isomeric SMILES

C1CCC2=C(C1)C(=CS(=O)(=O)O2)N3CCCC3

InChI

InChI=1S/C12H17NO3S/c14-17(15)9-11(13-7-3-4-8-13)10-5-1-2-6-12(10)16-17/h9H,1-8H2