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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-ethoxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-ethoxy-ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-ethoxyethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-ethoxyethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-ethoxy-ethanone Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)N1CCCSC2=CC=CC=C21

Isomeric SMILES

CCOCC(=O)N1CCCSC2=CC=CC=C21

InChI

InChI=1S/C13H17NO2S/c1-2-16-10-13(15)14-8-5-9-17-12-7-4-3-6-11(12)14/h3-4,6-7H,2,5,8-10H2,1H3