5-pyrrolidin-1-yl-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide

Systemtic Name: 5-pyrrolidin-1-yl-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide Openeye Name: 5-pyrrolidin-1-yl-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide CAS Name: 5-(1-pyrrolidinyl)-2,3-dihydro-1$l^{6}-benzothiepin 1,1-dioxide IUPAC Name: 5-pyrrolidin-1-yl-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide Traditional Name: 5-pyrrolidino-2,3-dihydro-1$l^{6}-benzothiepin 1,1-dioxide Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CCCS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1CCN(C1)C2=CCCS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C14H17NO2S/c16-18(17)11-5-7-13(15-9-3-4-10-15)12-6-1-2-8-14(12)18/h1-2,6-8H,3-5,9-11H2