2-ethanoyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one

Systemtic Name: 2-ethanoyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one Openeye Name: 2-acetyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one CAS Name: 2-acetyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one IUPAC Name: 2-acetyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one Traditional Name: 2-acetyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CNC(=O)C2=CC=CC=C2S1

Isomeric SMILES

CC(=O)C1CNC(=O)C2=CC=CC=C2S1

InChI

InChI=1S/C11H11NO2S/c1-7(13)10-6-12-11(14)8-4-2-3-5-9(8)15-10/h2-5,10H,6H2,1H3,(H,12,14)