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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)N1CCSC2=CC=CC=C2C1

InChI

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