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

Systemtic Name: 1-(2,3-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)ethanone Openeye Name: 1-(2,3-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)ethanone CAS Name: 1-(2,3-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)ethanone IUPAC Name: 1-(2,3-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)ethanone Traditional Name: 1-(2,3-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)ethanone Formula: C13H15NOS MolecularWeight: 233.3293

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2=CC=CC=C2N=C1C(=O)C)C

Isomeric SMILES

CC1C(SC2=CC=CC=C2N=C1C(=O)C)C

InChI

InChI=1S/C13H15NOS/c1-8-10(3)16-12-7-5-4-6-11(12)14-13(8)9(2)15/h4-8,10H,1-3H3