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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-methoxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-methoxy-ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-methoxyethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-methoxyethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-methoxy-ethanone Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2S/c1-15-9-12(14)13-7-4-8-16-11-6-3-2-5-10(11)13/h2-3,5-6H,4,7-9H2,1H3