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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NOS/c1-9(13)12-7-4-8-14-11-6-3-2-5-10(11)12/h2-3,5-6H,4,7-8H2,1H3