1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-oxidanylpropylamino)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-oxidanylpropylamino)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-hydroxypropylamino)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-hydroxypropylamino)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-hydroxypropylamino)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-hydroxypropylamino)ethanone Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC(=O)N1CCCSC2=CC=CC=C21)O

Isomeric SMILES

CC(CNCC(=O)N1CCCSC2=CC=CC=C21)O

InChI

InChI=1S/C14H20N2O2S/c1-11(17)9-15-10-14(18)16-7-4-8-19-13-6-3-2-5-12(13)16/h2-3,5-6,11,15,17H,4,7-10H2,1H3