2-(1,3-benzodioxol-5-yloxy)-1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]ethanone Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H]1CCN(C2=CC=CC=C2S1)C(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO4S/c1-13-8-9-20(15-4-2-3-5-18(15)25-13)19(21)11-22-14-6-7-16-17(10-14)24-12-23-16/h2-7,10,13H,8-9,11-12H2,1H3/t13-/m0/s1